1'-[3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboxamide dihydrochlo
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Product Description
Product
1'-[3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboxamide dihydrochlo
CAS
7075-03-8
Synonym
(1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, monohydrate; 1'-(3-(10,11-Dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide dihydrochloride; 1'-(3-(10,11-Dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-(1,4'-bipiperidine)-4'-carboxamide dihydrochloride monohydrate; Carpipramine dihydrochloride; Carpipramine dihydrochloride monohydrate; Carpipramine HCl; Carpipramine hydrochloride; Defecton; Defekton; EINECS 230-372-1; Prazinil; PZ 1511; UNII-V073I10AA8
Typical Product Specifications
Molecular weight
537.57
SMILES
c1ccc2c(c1)CCc3ccccc3N2CCCN4CCC(CC4)(C(=O)N)N5CCCCC5.Cl.Cl
InChI
NZZMVMMUNRNSMC-UHFFFAOYSA-N
InChIKey
1S/C28H38N4O.2ClH/c29-27(33)28(31-18-6-1-7-19-31)15-21-30(22-16-28)17-8-20-32-25-11-4-2-9-23(25)13-14-24-10-3-5-12-26(24)32;;/h2-5,9-12H,1,6-8,13-22H2,(H2,29,33);2*1H
Class
1'-[3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboxamide dihydrochlo
Product Description
Product
1'-[3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboxamide dihydrochlo
CAS
7075-03-8
Synonym
(1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, monohydrate; 1'-(3-(10,11-Dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide dihydrochloride; 1'-(3-(10,11-Dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-(1,4'-bipiperidine)-4'-carboxamide dihydrochloride monohydrate; Carpipramine dihydrochloride; Carpipramine dihydrochloride monohydrate; Carpipramine HCl; Carpipramine hydrochloride; Defecton; Defekton; EINECS 230-372-1; Prazinil; PZ 1511; UNII-V073I10AA8
Typical Product Specifications
Molecular weight
537.57
SMILES
c1ccc2c(c1)CCc3ccccc3N2CCCN4CCC(CC4)(C(=O)N)N5CCCCC5.Cl.Cl
InChI
NZZMVMMUNRNSMC-UHFFFAOYSA-N
InChIKey
1S/C28H38N4O.2ClH/c29-27(33)28(31-18-6-1-7-19-31)15-21-30(22-16-28)17-8-20-32-25-11-4-2-9-23(25)13-14-24-10-3-5-12-26(24)32;;/h2-5,9-12H,1,6-8,13-22H2,(H2,29,33);2*1H
Class
