2-[4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

InChI=1S/C23H23N5O2/c1-3-15-4-6-16(7-5-15)26-23-27-20-14-18(8-9-21(20)28(23)2)30-19-10-11-25-17(12-19)13-22(24)29/h4-12,14H,3,13H2,1-2H3,(H2,24,29)(H,26,27)