2-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C17H22N2O2/c20-16(11-13-5-1-2-6-13)18-14-7-3-8-15(12-14)19-10-4-9-17(19)21/h3,7-8,12-13H,1-2,4-6,9-11H2,(H,18,20)