N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N,3,6,6-tetramethyl-N-(1-methyl-4-piperidyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N,3,6,6-tetramethyl-N-(1-methyl-4-piperidinyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C19H28N2O3/c1-12-16-14(22)10-19(2,3)11-15(16)24-17(12)18(23)21(5)13-6-8-20(4)9-7-13/h13H,6-11H2,1-5H3