1-[(2-chlorophenyl)methyl]-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]nipecotamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)N4CCCC4=O

InChI

InChI=1S/C24H28ClN3O2/c1-17-10-11-20(14-22(17)28-13-5-9-23(28)29)26-24(30)19-7-4-12-27(16-19)15-18-6-2-3-8-21(18)25/h2-3,6,8,10-11,14,19H,4-5,7,9,12-13,15-16H2,1H3,(H,26,30)