N-cyclopentyl-4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-cyclopentyl-4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-4-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopentyl-4-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-4-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)-4-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N3CCCC3=O

InChI

InChI=1S/C17H22N2O2/c1-12-8-9-13(17(21)18-14-5-2-3-6-14)11-15(12)19-10-4-7-16(19)20/h8-9,11,14H,2-7,10H2,1H3,(H,18,21)