2-[2-[ethyl(phenyl)amino]benzimidazol-1-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[2-[ethyl(phenyl)amino]benzimidazol-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-(N-ethylanilino)benzimidazol-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-(N-ethylanilino)-1-benzimidazolyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-(N-ethylanilino)benzimidazol-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-(N-ethylanilino)benzimidazol-1-yl]-1-(p-tolyl)ethanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O/c1-3-26(20-9-5-4-6-10-20)24-25-21-11-7-8-12-22(21)27(24)17-23(28)19-15-13-18(2)14-16-19/h4-16H,3,17H2,1-2H3