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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethylphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethylphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-homoveratryl-2-methyl-benzimidazole-5-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H29N3O3/c1-5-19-6-10-22(11-7-19)30-18(2)29-23-17-21(9-12-24(23)30)27(31)28-15-14-20-8-13-25(32-3)26(16-20)33-4/h6-13,16-17H,5,14-15H2,1-4H3,(H,28,31)