4-(3-methylphenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-(3-methylphenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-(m-tolyl)-2-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 4-(3-methylphenyl)-2-oxo-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-(3-methylphenyl)-2-oxo-N-pyrrolidin-1-ylbutanamide Traditional Name: 2-keto-4-(m-tolyl)-N-pyrrolidino-butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)C(=O)NN2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)C(=O)NN2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-12-5-4-6-13(11-12)7-8-14(18)15(19)16-17-9-2-3-10-17/h4-6,11H,2-3,7-10H2,1H3,(H,16,19)