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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-4-24-22(29)20-14-18(11-12-25-20)30-17-9-10-21-19(13-17)27-23(28(21)3)26-16-7-5-15(2)6-8-16/h5-14H,4H2,1-3H3,(H,24,29)(H,26,27)