3-tert-butyl-4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxylate

Systemtic Name: 3-tert-butyl-4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxylate Openeye Name: 3-tert-butyl-4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxylate CAS Name: 3-tert-butyl-4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxylate IUPAC Name: 3-tert-butyl-4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxylate Traditional Name: 3-tert-butyl-4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinate Formula: C26H27N4O3- MolecularWeight: 443.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=C(C(=NC=C4)C(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=C(C(=NC=C4)C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C26H28N4O3/c1-6-16-7-9-17(10-8-16)28-25-29-19-15-18(11-12-20(19)30(25)5)33-21-13-14-27-23(24(31)32)22(21)26(2,3)4/h7-15H,6H2,1-5H3,(H,28,29)(H,31,32)/p-1