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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

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