2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-2-25-18-8-4-5-9-19(18)26(21(25)28)16-20(27)23-17-22(10-6-3-7-11-22)24-12-14-29-15-13-24/h4-5,8-9H,2-3,6-7,10-17H2,1H3,(H,23,27)