3-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)propanamide

Systemtic Name: 3-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)propanamide Openeye Name: 3-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)propanamide CAS Name: 3-(4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)propanamide IUPAC Name: 3-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)propanamide Traditional Name: 3-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC(=C3CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NC(=C3CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c1-22-14-9-5-6-10-15(14)23-16(11-12-17(20)24)18(21-19(22)23)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,20,24)