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

Systemtic Name: N-methyl-4-[[2-[(2-phenylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(2-phenylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(2-phenylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-phenylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(2-phenylanilino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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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=CC=C4C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-27-25(32)24-16-19(13-14-28-24)33-18-11-12-22-23(15-18)31-26(30-22)29-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-16H,1H3,(H,27,32)(H2,29,30,31)