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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-[2-(2-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=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)OC

InChI

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