(3R)-1-[(4-chlorophenyl)methyl]-N-(3-cyclopentylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(3-cyclopentylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(3-cyclopentylpropyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(3-cyclopentylpropyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-N-(3-cyclopentylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-N-(3-cyclopentylpropyl)-6-keto-nipecotamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CCCNC(=O)[C@@H]2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O2/c22-19-10-7-17(8-11-19)14-24-15-18(9-12-20(24)25)21(26)23-13-3-6-16-4-1-2-5-16/h7-8,10-11,16,18H,1-6,9,12-15H2,(H,23,26)/t18-/m1/s1