N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(25-20-8-10-21(11-9-20)27-14-4-7-23(27)29)17-26-15-12-19(13-16-26)24(30)18-5-2-1-3-6-18/h1-3,5-6,8-11,19H,4,7,12-17H2,(H,25,28)