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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

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