N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4-methyl-benzamide Openeye Name: N-[6-(diethylamino)-2-(p-tolyl)-3H-benzimidazol-5-yl]-4-methyl-benzamide CAS Name: N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4-methylbenzamide IUPAC Name: N-[6-(diethylamino)-2-(4-methylphenyl)-3H-benzimidazol-5-yl]-4-methylbenzamide Traditional Name: N-[6-(diethylamino)-2-(p-tolyl)-3H-benzimidazol-5-yl]-4-methyl-benzamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3=CC=C(C=C3)C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C1=C(C=C2C(=C1)N=C(N2)C3=CC=C(C=C3)C)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N4O/c1-5-30(6-2)24-16-22-21(27-25(28-22)19-11-7-17(3)8-12-19)15-23(24)29-26(31)20-13-9-18(4)10-14-20/h7-16H,5-6H2,1-4H3,(H,27,28)(H,29,31)