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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-2-26-19-8-4-5-9-20(19)27(22(26)29)13-10-21(28)24-18-23(11-6-3-7-12-23)25-14-16-30-17-15-25/h4-5,8-9H,2-3,6-7,10-18H2,1H3,(H,24,28)