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

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-6-methoxy-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-6-methoxy-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-6-methoxy-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-6-methoxy-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(6-methoxy-1H-benzimidazol-2-yl)amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)16-8-5-6-10-20(16)29-21-18(9-7-13-24-21)26-22-25-17-12-11-15(28-4)14-19(17)27-22/h5-14H,1-4H3,(H2,25,26,27)