4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: 4-(4-acetamido-4-phenyl-1-piperidyl)-N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-butanamide CAS Name: 4-(4-acetamido-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: 4-(4-acetamido-4-phenylpiperidin-1-yl)-N-benzyl-2-(3,4-dichlorophenyl)-N-methylbutanamide Traditional Name: 4-(4-acetamido-4-phenyl-piperidino)-N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-butyramide Formula: C31H35Cl2N3O2 MolecularWeight: 552.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(C2=CC(=C(C=C2)Cl)Cl)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(C2=CC(=C(C=C2)Cl)Cl)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35Cl2N3O2/c1-23(37)34-31(26-11-7-4-8-12-26)16-19-36(20-17-31)18-15-27(25-13-14-28(32)29(33)21-25)30(38)35(2)22-24-9-5-3-6-10-24/h3-14,21,27H,15-20,22H2,1-2H3,(H,34,37)