2-[(4-acetamido-4-phenyl-piperidin-1-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 2-[(4-acetamido-4-phenyl-piperidin-1-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: 2-[(4-acetamido-4-phenyl-1-piperidyl)methyl]-N-benzyl-1-(3,4-dichlorophenyl)-N-methyl-cyclopropanecarboxamide CAS Name: 2-[(4-acetamido-4-phenyl-1-piperidinyl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[(4-acetamido-4-phenylpiperidin-1-yl)methyl]-N-benzyl-1-(3,4-dichlorophenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: 2-[(4-acetamido-4-phenyl-piperidino)methyl]-N-benzyl-1-(3,4-dichlorophenyl)-N-methyl-cyclopropanecarboxamide Formula: C32H35Cl2N3O2 MolecularWeight: 564.5452

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35Cl2N3O2/c1-23(38)35-31(25-11-7-4-8-12-25)15-17-37(18-16-31)22-27-20-32(27,26-13-14-28(33)29(34)19-26)30(39)36(2)21-24-9-5-3-6-10-24/h3-14,19,27H,15-18,20-22H2,1-2H3,(H,35,38)