N-cyclohexyl-7-methoxy-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-cyclohexyl-7-methoxy-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-cyclohexyl-7-methoxy-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-cyclohexyl-7-methoxy-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-cyclohexyl-7-methoxy-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-cyclohexyl-3-keto-7-methoxy-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCC(=O)C(=C3N2)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC(=O)C(=C3N2)C(=O)NC4CCCCC4

InChI

InChI=1S/C19H23N3O3/c1-25-13-7-8-15-14(11-13)21-18-17(16(23)9-10-22(15)18)19(24)20-12-5-3-2-4-6-12/h7-8,11-12,21H,2-6,9-10H2,1H3,(H,20,24)