2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(5,6-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(C=C2C(=C1)C(=CO2)CC(=O)NCC3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3(CCCCC3)N4CCOCC4)C

InChI

InChI=1S/C23H32N2O3/c1-17-12-20-19(15-28-21(20)13-18(17)2)14-22(26)24-16-23(6-4-3-5-7-23)25-8-10-27-11-9-25/h12-13,15H,3-11,14,16H2,1-2H3,(H,24,26)