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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

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