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

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C28H25ClN6O2 MolecularWeight: 512.9901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCC4=CC=NC=C4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCC4=CC=NC=C4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H25ClN6O2/c1-34(16-12-19-9-13-30-14-10-19)27(36)25-18-23(11-15-31-25)37-22-7-8-26-24(17-22)33-28(35(26)2)32-21-5-3-20(29)4-6-21/h3-11,13-15,17-18H,12,16H2,1-2H3,(H,32,33)