2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)N4CCOCC4)C

InChI

InChI=1S/C23H32N2O3/c1-17-6-7-20-19(15-28-22(20)18(17)2)14-21(26)24-16-23(8-4-3-5-9-23)25-10-12-27-13-11-25/h6-7,15H,3-5,8-14,16H2,1-2H3,(H,24,26)