N-methyl-4-[1-methyl-2-[(3-phenylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-phenylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-phenylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(3-phenylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-phenylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(3-phenylanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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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(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H23N5O2/c1-28-26(33)24-17-22(13-14-29-24)34-21-11-12-25-23(16-21)31-27(32(25)2)30-20-10-6-9-19(15-20)18-7-4-3-5-8-18/h3-17H,1-2H3,(H,28,33)(H,30,31)