2-(6-ethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

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