N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-N-phenyl-propanamide Openeye Name: N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-propanamide CAS Name: N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-N-phenylpropanamide IUPAC Name: N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-N-phenylpropanamide Traditional Name: N-(2-keto-1-methyl-2-pyrrolidino-ethyl)-N-phenyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCCC2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-3-15(19)18(14-9-5-4-6-10-14)13(2)16(20)17-11-7-8-12-17/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3