N-[1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]piperidin-4-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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