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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-1-(4-methylbenzyl)nipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

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