3-methoxy-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-26-18-8-2-6-16(12-18)22(25)24-14-19-11-15-5-3-9-20(21(15)27-19)17-7-4-10-23-13-17/h2-10,12-13,19H,11,14H2,1H3,(H,24,25)/t19-/m1/s1