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

Systemtic Name: N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[[7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[[7-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[[7-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4CCC=CC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4CCC=CC4

InChI

InChI=1S/C22H24N2O2/c1-15-10-11-20(23-13-15)19-9-5-8-17-12-18(26-21(17)19)14-24-22(25)16-6-3-2-4-7-16/h2-3,5,8-11,13,16,18H,4,6-7,12,14H2,1H3,(H,24,25)