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

Systemtic Name: 2-[4-[[2-[(4-ethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(4-ethylanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(4-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=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

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