4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentan-2-yl-benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-pentan-2-ylbenzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-pentan-2-ylbenzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(1-methylbutyl)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C16H22N2O2/c1-3-5-12(2)17-16(20)13-7-9-14(10-8-13)18-11-4-6-15(18)19/h7-10,12H,3-6,11H2,1-2H3,(H,17,20)