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

Systemtic Name: N-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-ketopyrrolidino)acetyl]-4-piperidyl]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c22-16-7-4-10-21(16)13-17(23)20-11-8-15(9-12-20)19-18(24)14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H,19,24)