4-[[2-[(4-methoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(4-methoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(4-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(p-anisidino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-22-20(27)19-12-16(9-10-23-19)29-15-7-8-17-18(11-15)26-21(25-17)24-13-3-5-14(28-2)6-4-13/h3-12H,1-2H3,(H,22,27)(H2,24,25,26)