2-(cyclohexen-1-yl)-N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[[(2R)-7-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[[(2R)-7-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CCCCC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CC4=CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-16-10-11-21(24-14-16)20-9-5-8-18-13-19(27-23(18)20)15-25-22(26)12-17-6-3-2-4-7-17/h5-6,8-11,14,19H,2-4,7,12-13,15H2,1H3,(H,25,26)/t19-/m1/s1