N-(3-methylbutan-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(2-ketopyrrolidino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)12(3)17-16(20)13-6-8-14(9-7-13)18-10-4-5-15(18)19/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,20)