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

Systemtic Name: 3-[4-methyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]propanamide Openeye Name: 3-[4-methyl-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]propanamide CAS Name: 3-[4-methyl-2-(4-methylphenyl)-1-imidazo[1,2-a]benzimidazolyl]propanamide IUPAC Name: 3-[4-methyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]propanamide Traditional Name: 3-[4-methyl-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]propionamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)C)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)C)CCC(=O)N

InChI

InChI=1S/C20H20N4O/c1-13-7-9-14(10-8-13)19-17(11-12-18(21)25)24-16-6-4-3-5-15(16)23(2)20(24)22-19/h3-10H,11-12H2,1-2H3,(H2,21,25)