(1S,2R)-1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4-phenyl-4-piperidin-1-ylcarbonyl-piperidin-1-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-2-[(4-phenyl-4-piperidin-1-ylcarbonyl-piperidin-1-yl)methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-2-[[4-phenyl-4-(piperidine-1-carbonyl)-1-piperidyl]methyl]cyclopropanecarboxamide CAS Name: (1S,2R)-1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-2-[[4-[oxo(1-piperidinyl)methyl]-4-phenyl-1-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-2-[[4-phenyl-4-(piperidine-1-carbonyl)piperidin-1-yl]methyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2-chlorobenzyl)-1-(4-chlorophenyl)-N-methyl-2-[[4-phenyl-4-(piperidine-1-carbonyl)piperidino]methyl]cyclopropanecarboxamide Formula: C36H41Cl2N3O2 MolecularWeight: 618.63564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)C(=O)N5CCCCC5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)[C@]2(C[C@H]2CN3CCC(CC3)(C4=CC=CC=C4)C(=O)N5CCCCC5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C36H41Cl2N3O2/c1-39(25-27-10-6-7-13-32(27)38)34(43)36(29-14-16-31(37)17-15-29)24-30(36)26-40-22-18-35(19-23-40,28-11-4-2-5-12-28)33(42)41-20-8-3-9-21-41/h2,4-7,10-17,30H,3,8-9,18-26H2,1H3/t30-,36+/m0/s1