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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)N2CCC(CC2)(C3=CC=CC=C3)NC(=O)C)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(CC1=C(C=CC(=C1)N2CCC(CC2)(C3=CC=CC=C3)NC(=O)C)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl

InChI

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