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

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenoxyphenyl)benzimidazole-5-carboxamide Formula: C33H27N5O2 MolecularWeight: 525.59978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCC#N)C3=CC(=CC=C3)OC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCC#N)C3=CC(=CC=C3)OC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H27N5O2/c1-37-31-17-16-26(21-30(31)36-32(37)18-15-24-11-13-25(23-35)14-12-24)33(39)38(20-6-19-34)27-7-5-10-29(22-27)40-28-8-3-2-4-9-28/h2-5,7-14,16-17,21-22H,6,15,18,20H2,1H3