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

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-cyclooctyl-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-cyclooctyl-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-cyclooctyl-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-cyclooctyl-1-methylbenzimidazole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-N-cyclooctyl-1-methyl-benzimidazole-5-carboxamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCC#N)C3CCCCCCC3)N=C1CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCC#N)C3CCCCCCC3)N=C1CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H33N5O/c1-33-27-16-15-24(29(35)34(19-7-18-30)25-8-5-3-2-4-6-9-25)20-26(27)32-28(33)17-14-22-10-12-23(21-31)13-11-22/h10-13,15-16,20,25H,2-9,14,17,19H2,1H3