2-[4-[[2-[(2-ethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(2-ethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(2-ethylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(2-ethylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(2-ethylanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(2-ethylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

InChI=1S/C22H21N5O2/c1-2-14-5-3-4-6-18(14)25-22-26-19-8-7-16(13-20(19)27-22)29-17-9-10-24-15(11-17)12-21(23)28/h3-11,13H,2,12H2,1H3,(H2,23,28)(H2,25,26,27)