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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromo-3-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromo-3-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)picolinamide Formula: C24H24BrN5O3 MolecularWeight: 510.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCOC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCOC)Br

InChI

InChI=1S/C24H24BrN5O3/c1-15-12-16(4-6-19(15)25)28-24-29-20-13-17(5-7-22(20)30(24)2)33-18-8-9-26-21(14-18)23(31)27-10-11-32-3/h4-9,12-14H,10-11H2,1-3H3,(H,27,31)(H,28,29)