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

Systemtic Name: 4-[[2-[(2-methoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[[2-(2-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-methoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(o-anisidino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N5O4/c1-31-13-5-11-26-23(30)21-15-17(10-12-25-21)33-16-8-9-18-20(14-16)29-24(27-18)28-19-6-3-4-7-22(19)32-2/h3-4,6-10,12,14-15H,5,11,13H2,1-2H3,(H,26,30)(H2,27,28,29)