N-(4-cyclohexylphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(4-cyclohexylphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(4-cyclohexylphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(4-cyclohexylphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(4-cyclohexylphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(4-cyclohexylphenyl)-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C24H25N3O2/c28-21-14-15-27-20-9-5-4-8-19(20)26-23(27)22(21)24(29)25-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16,26H,1-3,6-7,14-15H2,(H,25,29)