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

Systemtic Name: 4-[[2-[(2-methoxy-5-phenyl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-methoxy-5-phenyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxy-5-phenylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-methoxy-5-phenylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2-methoxy-5-phenyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O3/c1-28-26(33)24-16-20(12-13-29-24)35-19-9-10-21-22(15-19)31-27(30-21)32-23-14-18(8-11-25(23)34-2)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,28,33)(H2,30,31,32)