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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C27H23ClN6O2 MolecularWeight: 498.96352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=NC=C4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CC=NC=C4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN6O2/c1-34-25-7-6-21(16-23(25)33-27(34)32-20-4-2-19(28)3-5-20)36-22-11-15-30-24(17-22)26(35)31-14-10-18-8-12-29-13-9-18/h2-9,11-13,15-17H,10,14H2,1H3,(H,31,35)(H,32,33)