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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]benzyl]-1-(2-methylbenzyl)nipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C26H33N3O2/c1-20-7-2-3-10-23(20)18-28-13-5-11-24(19-28)26(31)27-16-21-8-4-9-22(15-21)17-29-14-6-12-25(29)30/h2-4,7-10,15,24H,5-6,11-14,16-19H2,1H3,(H,27,31)