N-(2-methoxyethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methylpyridine-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-methyl-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCOC)N=C1NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCOC)N=C1NC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N5O4/c1-29(13-14-32-3)24(31)21-16-18(11-12-26-21)34-17-9-10-22-20(15-17)28-25(30(22)2)27-19-7-5-6-8-23(19)33-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,28)