4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-imidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)picolinamide Formula: C28H29N7O2 MolecularWeight: 495.57556

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)NCCCN5C=CN=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C28H29N7O2/c1-3-20-5-7-21(8-6-20)32-28-33-24-17-22(9-10-26(24)34(28)2)37-23-11-13-30-25(18-23)27(36)31-12-4-15-35-16-14-29-19-35/h5-11,13-14,16-19H,3-4,12,15H2,1-2H3,(H,31,36)(H,32,33)