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

Systemtic Name: 4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C28H26N6O2 MolecularWeight: 478.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCC5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCC5=CC=NC=C5

InChI

InChI=1S/C28H26N6O2/c1-19-3-5-21(6-4-19)32-28-33-24-17-22(7-8-26(24)34(28)2)36-23-12-16-30-25(18-23)27(35)31-15-11-20-9-13-29-14-10-20/h3-10,12-14,16-18H,11,15H2,1-2H3,(H,31,35)(H,32,33)