N-(4-ethoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-p-phenetyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-2-28-18-11-9-17(10-12-18)24-21(27)15-26-20-8-4-3-7-19(20)25-22(26)16-6-5-13-23-14-16/h3-14H,2,15H2,1H3,(H,24,27)