N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-30-21-10-9-17(14-22(21)31-2)11-13-26-23(29)16-28-20-8-4-3-7-19(20)27-24(28)18-6-5-12-25-15-18/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,26,29)