N-(1-ethanoylpiperidin-4-yl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-10-15-13(21)4-3-5-14(15)23-16(10)17(22)18-12-6-8-19(9-7-12)11(2)20/h12H,3-9H2,1-2H3,(H,18,22)