N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(4-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(4-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(p-tolyl)benzimidazole-5-carboxamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(4-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(4-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(p-tolyl)benzimidazole-5-carboxamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C28H25N5O/c1-20-4-12-24(13-5-20)33(17-3-16-29)28(34)23-11-14-26-25(18-23)31-27(32(26)2)15-10-21-6-8-22(19-30)9-7-21/h4-9,11-14,18H,3,10,15,17H2,1-2H3