[4-[2-[(3-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanol

Systemtic Name: [4-[2-[(3-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanol Openeye Name: [4-[2-(3-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanol CAS Name: [4-[[2-(3-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methanol IUPAC Name: [4-[2-(3-ethylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methanol Traditional Name: [4-[2-(3-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanol Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-3-15-5-4-6-16(11-15)24-22-25-20-13-18(7-8-21(20)26(22)2)28-19-9-10-23-17(12-19)14-27/h4-13,27H,3,14H2,1-2H3,(H,24,25)