N-[4-[4-[butyl(ethanoyl)amino]piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide hydrochloride

Systemtic Name: N-[4-[4-[butyl(ethanoyl)amino]piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide hydrochloride Openeye Name: N-[4-[4-[acetyl(butyl)amino]-1-piperidyl]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide hydrochloride CAS Name: N-[4-[4-[acetyl(butyl)amino]-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide hydrochloride IUPAC Name: N-[4-[4-[acetyl(butyl)amino]piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide hydrochloride Traditional Name: N-[4-[4-[acetyl(butyl)amino]piperidino]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide hydrochloride Formula: C29H40Cl3N3O2 MolecularWeight: 569.0058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C.Cl

Isomeric SMILES

CCCCN(C1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C.Cl

InChI

InChI=1S/C29H39Cl2N3O2.ClH/c1-4-5-16-34(22(2)35)26-14-18-33(19-15-26)17-13-25(24-11-12-27(30)28(31)20-24)21-32(3)29(36)23-9-7-6-8-10-23;/h6-12,20,25-26H,4-5,13-19,21H2,1-3H3;1H