N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-methoxy-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-methoxy-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-6-methoxy-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-6-methoxy-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-6-methoxy-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(6-methoxy-1H-benzimidazol-2-yl)amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-24(2,3)16-8-6-7-9-20(16)31-22-18(12-13-21(28-22)30-5)26-23-25-17-11-10-15(29-4)14-19(17)27-23/h6-14H,1-5H3,(H2,25,26,27)