2-(6-methoxy-1-benzofuran-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-23-14-4-5-15-13(12-24-16(15)11-14)10-17(21)19-7-6-18(22)20-8-2-3-9-20/h4-5,11-12H,2-3,6-10H2,1H3,(H,19,21)