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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]picolinamide Formula: C28H32N6O3 MolecularWeight: 500.59208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C28H32N6O3/c1-33-16-6-7-19(33)12-14-30-27(35)24-18-21(13-15-29-24)37-20-10-11-25-23(17-20)32-28(34(25)2)31-22-8-4-5-9-26(22)36-3/h4-5,8-11,13,15,17-19H,6-7,12,14,16H2,1-3H3,(H,30,35)(H,31,32)