N-[2-(4-chlorophenyl)ethyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(2,5-dimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-30-19-8-10-23(31-2)22(14-19)28-15-27-20-13-17(5-9-21(20)28)24(29)26-12-11-16-3-6-18(25)7-4-16/h3-10,13-15H,11-12H2,1-2H3,(H,26,29)