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

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[3-(3-methoxyanilino)-3-oxo-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[3-keto-3-(m-anisidino)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-28-15-6-4-5-14(13-15)22-18(26)9-10-21-20(27)25-12-11-24-17-8-3-2-7-16(17)23-19(24)25/h2-8,13H,9-12H2,1H3,(H,21,27)(H,22,26)