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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-pentan-3-ylbenzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-(2-ketopyrrolidino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N2O2/c1-3-13(4-2)17-16(20)12-7-5-8-14(11-12)18-10-6-9-15(18)19/h5,7-8,11,13H,3-4,6,9-10H2,1-2H3,(H,17,20)