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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C21H30N4O3/c1-23-17-7-3-4-8-18(17)25(20(23)27)15-19(26)22-16-21(9-5-2-6-10-21)24-11-13-28-14-12-24/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,22,26)