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

Systemtic Name: N-methyl-4-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(phenethylamino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(phenethylamino)benzimidazol-5-yl]oxy-picolinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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)NCCC4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-24-22(29)20-15-18(11-13-25-20)30-17-8-9-21-19(14-17)27-23(28(21)2)26-12-10-16-6-4-3-5-7-16/h3-9,11,13-15H,10,12H2,1-2H3,(H,24,29)(H,26,27)