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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[4-[(2-ketopyrrolidino)methyl]benzyl]-1-(4-methylbenzyl)nipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H33N3O2/c1-20-6-8-22(9-7-20)17-28-14-2-4-24(19-28)26(31)27-16-21-10-12-23(13-11-21)18-29-15-3-5-25(29)30/h6-13,24H,2-5,14-19H2,1H3,(H,27,31)