N-[(3-chlorophenyl)methyl]-3-(4-phenylpiperidin-1-yl)-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(4-phenylpiperidin-1-yl)-1-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-isopropyl-3-(4-phenyl-1-piperidyl)cyclopentanecarboxamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(4-phenyl-1-piperidinyl)-1-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(4-phenylpiperidin-1-yl)-1-propan-2-ylcyclopentane-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-isopropyl-3-(4-phenylpiperidino)cyclopentanecarboxamide Formula: C27H35ClN2O MolecularWeight: 439.0326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CC=CC=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H35ClN2O/c1-20(2)27(26(31)29-19-21-7-6-10-24(28)17-21)14-11-25(18-27)30-15-12-23(13-16-30)22-8-4-3-5-9-22/h3-10,17,20,23,25H,11-16,18-19H2,1-2H3,(H,29,31)