N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-(3-ethylphenyl)-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-(3-ethylphenyl)-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-(3-ethylphenyl)-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-(3-ethylphenyl)-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-(3-ethylphenyl)-1-methylbenzimidazole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-(3-ethylphenyl)-1-methyl-benzimidazole-5-carboxamide Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(CCC#N)C(=O)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCC1=CC(=CC=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/C29H27N5O/c1-3-21-6-4-7-25(18-21)34(17-5-16-30)29(35)24-13-14-27-26(19-24)32-28(33(27)2)15-12-22-8-10-23(20-31)11-9-22/h4,6-11,13-14,18-19H,3,5,12,15,17H2,1-2H3