N-cyclopentyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-cyclopentyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopentyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C16H20N2O2/c19-15-9-4-10-18(15)14-8-3-5-12(11-14)16(20)17-13-6-1-2-7-13/h3,5,8,11,13H,1-2,4,6-7,9-10H2,(H,17,20)