4-[2-[[2,6-di(propan-2-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[2,6-di(propan-2-yl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,6-diisopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[2,6-di(propan-2-yl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[2,6-di(propan-2-yl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,6-diisopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C27H31N5O2 MolecularWeight: 457.56734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O2/c1-16(2)20-8-7-9-21(17(3)4)25(20)31-27-30-22-14-18(10-11-24(22)32(27)6)34-19-12-13-29-23(15-19)26(33)28-5/h7-17H,1-6H3,(H,28,33)(H,30,31)