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

Systemtic Name: N-(4-ethylphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O/c1-2-16-9-11-18(12-10-16)24-21(27)15-26-20-8-4-3-7-19(20)25-22(26)17-6-5-13-23-14-17/h3-14H,2,15H2,1H3,(H,24,27)