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

Systemtic Name: 2-[(4-acetamido-4-phenyl-piperidin-1-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(1-phenylethyl)cyclopropane-1-carboxamide Openeye Name: 2-[(4-acetamido-4-phenyl-1-piperidyl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: 2-[(4-acetamido-4-phenyl-1-piperidinyl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(1-phenylethyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[(4-acetamido-4-phenylpiperidin-1-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(1-phenylethyl)cyclopropane-1-carboxamide Traditional Name: 2-[(4-acetamido-4-phenyl-piperidino)methyl]-1-(3,4-dichlorophenyl)-N-methyl-N-(1-phenylethyl)cyclopropanecarboxamide Formula: C33H37Cl2N3O2 MolecularWeight: 578.57178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)NC(=O)C)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)NC(=O)C)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C33H37Cl2N3O2/c1-23(25-10-6-4-7-11-25)37(3)31(40)33(27-14-15-29(34)30(35)20-27)21-28(33)22-38-18-16-32(17-19-38,36-24(2)39)26-12-8-5-9-13-26/h4-15,20,23,28H,16-19,21-22H2,1-3H3,(H,36,39)