4-(4-acetamido-4-phenyl-piperidin-1-yl)-N-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide

Systemtic Name: 4-(4-acetamido-4-phenyl-piperidin-1-yl)-N-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: 4-(4-acetamido-4-phenyl-1-piperidyl)-N-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: 4-(4-acetamido-4-phenyl-1-piperidinyl)-N-[2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: 4-(4-acetamido-4-phenylpiperidin-1-yl)-N-[2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: 4-(4-acetamido-4-phenyl-piperidino)-N-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C31H35Cl2N3O2 MolecularWeight: 552.5345

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=CC=C3)NC(=O)C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=CC=C3)NC(=O)C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C31H35Cl2N3O2/c1-4-23(25-12-15-28(32)29(33)20-25)21-35(3)30(38)24-10-13-27(14-11-24)36-18-16-31(17-19-36,34-22(2)37)26-8-6-5-7-9-26/h5-15,20,23H,4,16-19,21H2,1-3H3,(H,34,37)