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

Systemtic Name: 2-[(4-acetamido-4-phenyl-piperidin-1-yl)methyl]-1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: 2-[(4-acetamido-4-phenyl-1-piperidyl)methyl]-N-benzyl-1-(4-chlorophenyl)-N-methyl-cyclopropanecarboxamide CAS Name: 2-[(4-acetamido-4-phenyl-1-piperidinyl)methyl]-1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[(4-acetamido-4-phenylpiperidin-1-yl)methyl]-N-benzyl-1-(4-chlorophenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: 2-[(4-acetamido-4-phenyl-piperidino)methyl]-N-benzyl-1-(4-chlorophenyl)-N-methyl-cyclopropanecarboxamide Formula: C32H36ClN3O2 MolecularWeight: 530.10014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(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)NC1(CCN(CC1)CC2CC2(C3=CC=C(C=C3)Cl)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36ClN3O2/c1-24(37)34-31(26-11-7-4-8-12-26)17-19-36(20-18-31)23-28-21-32(28,27-13-15-29(33)16-14-27)30(38)35(2)22-25-9-5-3-6-10-25/h3-16,28H,17-23H2,1-2H3,(H,34,37)