N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide

Systemtic Name: N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Openeye Name: N-[[7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]tetrahydrofuran-3-carboxamide CAS Name: N-[[7-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-oxolanecarboxamide IUPAC Name: N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Traditional Name: N-[[7-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]tetrahydrofuran-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4CCOC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4CCOC4

InChI

InChI=1S/C20H22N2O3/c1-13-5-6-18(21-10-13)17-4-2-3-14-9-16(25-19(14)17)11-22-20(23)15-7-8-24-12-15/h2-6,10,15-16H,7-9,11-12H2,1H3,(H,22,23)