N-(methylcarbamoyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-18-17(24)19-16(23)15(13-8-4-3-5-9-13)20(2)12-14(22)21-10-6-7-11-21/h3-5,8-9,15H,6-7,10-12H2,1-2H3,(H2,18,19,23,24)