1-(4-chlorophenyl)-2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-benzyl-1-(4-chlorophenyl)-N-methyl-cyclopropanecarboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-benzyl-1-(4-chlorophenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-benzyl-1-(4-chlorophenyl)-N-methyl-cyclopropanecarboxamide Formula: C32H35ClN2O2 MolecularWeight: 515.0855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2CC2(C3=CC=C(C=C3)Cl)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2CC2(C3=CC=C(C=C3)Cl)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35ClN2O2/c1-24(36)31(26-11-7-4-8-12-26)17-19-35(20-18-31)23-28-21-32(28,27-13-15-29(33)16-14-27)30(37)34(2)22-25-9-5-3-6-10-25/h3-16,28H,17-23H2,1-2H3