1-(3-chloranyl-4-methyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-homoveratryl-benzimidazole-5-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-16-4-7-19(14-20(16)26)29-15-28-21-13-18(6-8-22(21)29)25(30)27-11-10-17-5-9-23(31-2)24(12-17)32-3/h4-9,12-15H,10-11H2,1-3H3,(H,27,30)