2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-N-pyridin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-N-pyridin-3-yl-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-N-(3-pyridyl)benzimidazole-5-carboxamide CAS Name: 2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-N-(3-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-N-pyridin-3-ylbenzimidazole-5-carboxamide Traditional Name: 2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-N-(3-pyridyl)benzimidazole-5-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(C)C3=CN=CC=C3)N=C1CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(C)C3=CN=CC=C3)N=C1CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5O/c1-28(20-4-3-13-26-16-20)24(30)19-10-11-22-21(14-19)27-23(29(22)2)12-9-17-5-7-18(15-25)8-6-17/h3-8,10-11,13-14,16H,9,12H2,1-2H3