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

Systemtic Name: N-methyl-4-[[2-[(4-phenoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(4-phenoxyanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-phenoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(4-phenoxyanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(4-phenoxyanilino)-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-27-25(32)24-16-21(13-14-28-24)34-20-11-12-22-23(15-20)31-26(30-22)29-17-7-9-19(10-8-17)33-18-5-3-2-4-6-18/h2-16H,1H3,(H,27,32)(H2,29,30,31)