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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-N-[2-(4-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-N-(2-pyridin-4-ylethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-[2-(4-pyridyl)ethyl]picolinamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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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=CC=C5OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCC4=CC=NC=C4)N=C1NC5=CC=CC=C5OC

InChI

InChI=1S/C29H28N6O3/c1-34(17-13-20-10-14-30-15-11-20)28(36)25-19-22(12-16-31-25)38-21-8-9-26-24(18-21)33-29(35(26)2)32-23-6-4-5-7-27(23)37-3/h4-12,14-16,18-19H,13,17H2,1-3H3,(H,32,33)