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

Systemtic Name: 4-[2-[(3-cycloheptylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-cycloheptylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3-cycloheptylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-cycloheptylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-cycloheptylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C28H31N5O2 MolecularWeight: 469.57804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C5CCCCCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C5CCCCCC5)C

InChI

InChI=1S/C28H31N5O2/c1-29-27(34)25-18-23(14-15-30-25)35-22-12-13-26-24(17-22)32-28(33(26)2)31-21-11-7-10-20(16-21)19-8-5-3-4-6-9-19/h7,10-19H,3-6,8-9H2,1-2H3,(H,29,34)(H,31,32)