N-methyl-4-[[2-[(2,4,6-trimethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[(2,4,6-trimethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(2,4,6-trimethylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(2,4,6-trimethylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(2,4,6-trimethylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: 4-[(2-mesidino-3H-benzimidazol-5-yl)oxy]-N-methyl-picolinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

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