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

Systemtic Name: 4-(3-methoxyphenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-(3-methoxyphenyl)-2-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 4-(3-methoxyphenyl)-2-oxo-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-(3-methoxyphenyl)-2-oxo-N-pyrrolidin-1-ylbutanamide Traditional Name: 2-keto-4-(3-methoxyphenyl)-N-pyrrolidino-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)C(=O)NN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)C(=O)NN2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-13-6-4-5-12(11-13)7-8-14(18)15(19)16-17-9-2-3-10-17/h4-6,11H,2-3,7-10H2,1H3,(H,16,19)