N-[1-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-[(2-ketopyrrolidino)methyl]benzoyl]-4-piperidyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22-7-4-14-27(22)17-18-8-10-20(11-9-18)24(30)26-15-12-21(13-16-26)25-23(29)19-5-2-1-3-6-19/h1-3,5-6,8-11,21H,4,7,12-17H2,(H,25,29)