N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5,6-dimethyl-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5,6-dimethyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-5,6-dimethyl-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5,6-dimethyl-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5,6-dimethyl-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(5,6-dimethyl-1H-benzimidazol-2-yl)amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C24H26N4O/c1-15-13-19-20(14-16(15)2)28-23(27-19)26-18-10-8-12-25-22(18)29-21-11-7-6-9-17(21)24(3,4)5/h6-14H,1-5H3,(H2,26,27,28)