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

Systemtic Name: 1-methyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4(CC4)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4(CC4)C

InChI

InChI=1S/C20H22N2O2/c1-13-5-4-10-21-17(13)16-7-3-6-14-11-15(24-18(14)16)12-22-19(23)20(2)8-9-20/h3-7,10,15H,8-9,11-12H2,1-2H3,(H,22,23)/t15-/m1/s1