N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-coumaran-2-yl]methyl]-1-methyl-cyclohexanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)OC(C2)CNC(=O)C4(CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)O[C@H](C2)CNC(=O)C4(CCCCC4)C

InChI

InChI=1S/C23H29N3O3/c1-15-11-16-13-17(14-24-22(27)23(2)9-5-4-6-10-23)29-21(16)18(12-15)19-7-8-20(28-3)26-25-19/h7-8,11-12,17H,4-6,9-10,13-14H2,1-3H3,(H,24,27)/t17-/m1/s1