2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-(4-phenylpiperidin-1-yl)butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-(4-phenylpiperidin-1-yl)butanamide Openeye Name: N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-4-(4-phenyl-1-piperidyl)butanamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-4-(4-phenyl-1-piperidinyl)butanamide IUPAC Name: N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-4-(4-phenylpiperidin-1-yl)butanamide Traditional Name: N-benzyl-2-(3,4-dichlorophenyl)-N-methyl-4-(4-phenylpiperidino)butyramide Formula: C29H32Cl2N2O MolecularWeight: 495.48318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CCN2CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CCN2CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H32Cl2N2O/c1-32(21-22-8-4-2-5-9-22)29(34)26(25-12-13-27(30)28(31)20-25)16-19-33-17-14-24(15-18-33)23-10-6-3-7-11-23/h2-13,20,24,26H,14-19,21H2,1H3