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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-1-(2-methylbenzyl)nipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N3O2/c1-19-7-2-3-9-21(19)17-27-13-5-10-22(18-27)25(30)26-16-20-8-4-11-23(15-20)28-14-6-12-24(28)29/h2-4,7-9,11,15,22H,5-6,10,12-14,16-18H2,1H3,(H,26,30)