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

Systemtic Name: 2-[4-[[2-[(3-methoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(3-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(3-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(3-methoxyanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(m-anisidino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

InChI=1S/C21H19N5O3/c1-28-15-4-2-3-13(9-15)24-21-25-18-6-5-16(12-19(18)26-21)29-17-7-8-23-14(10-17)11-20(22)27/h2-10,12H,11H2,1H3,(H2,22,27)(H2,24,25,26)