N-[6-[(3-methoxyphenyl)amino]-6-oxidanylidene-hexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[6-[(3-methoxyphenyl)amino]-6-oxidanylidene-hexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[6-(3-methoxyanilino)-6-oxo-hexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[6-(3-methoxyanilino)-6-oxohexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[6-(3-methoxyanilino)-6-oxohexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[6-keto-6-(m-anisidino)hexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCCCNC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCCCNC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3/c1-31-18-9-7-8-17(16-18)25-21(29)12-3-2-6-13-24-23(30)28-15-14-27-20-11-5-4-10-19(20)26-22(27)28/h4-5,7-11,16H,2-3,6,12-15H2,1H3,(H,24,30)(H,25,29)