2-(4-acetamidophenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-13(21)19-15-6-4-14(5-7-15)12-16(22)18-9-8-17(23)20-10-2-3-11-20/h4-7H,2-3,8-12H2,1H3,(H,18,22)(H,19,21)