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

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-ketoimidazolidin-1-yl)ethyl]picolinamide Formula: C27H29N7O3 MolecularWeight: 499.56426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCNC5=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCNC5=O

InChI

InChI=1S/C27H29N7O3/c1-3-18-4-6-19(7-5-18)31-26-32-22-16-20(8-9-24(22)33(26)2)37-21-10-11-28-23(17-21)25(35)29-12-14-34-15-13-30-27(34)36/h4-11,16-17H,3,12-15H2,1-2H3,(H,29,35)(H,30,36)(H,31,32)