N-methyl-4-[1-methyl-2-[[4-(2-pyridin-4-ylethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[4-(2-pyridin-4-ylethylcarbamoyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-[2-(4-pyridyl)ethylcarbamoyl]anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-[oxo-(2-pyridin-4-ylethylamino)methyl]anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[4-(2-pyridin-4-ylethylcarbamoyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-[2-(4-pyridyl)ethylcarbamoyl]anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C29H27N7O3 MolecularWeight: 521.56978

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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)C(=O)NCCC5=CC=NC=C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)C(=O)NCCC5=CC=NC=C5)C

InChI

InChI=1S/C29H27N7O3/c1-30-28(38)25-18-23(12-16-32-25)39-22-7-8-26-24(17-22)35-29(36(26)2)34-21-5-3-20(4-6-21)27(37)33-15-11-19-9-13-31-14-10-19/h3-10,12-14,16-18H,11,15H2,1-2H3,(H,30,38)(H,33,37)(H,34,35)