N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)phenyl]acetamide CAS Name: N-[4-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)phenyl]acetamide Traditional Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c1-12(23)19-14-8-6-13(7-9-14)17(24)22-11-10-21-16-5-3-2-4-15(16)20-18(21)22/h2-9H,10-11H2,1H3,(H,19,23)