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

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-chloranyl-6-methyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-5-chloro-6-methyl-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-chloro-6-methyl-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-chloro-6-methyl-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(5-chloro-6-methyl-1H-benzimidazol-2-yl)amine Formula: C23H23ClN4O MolecularWeight: 406.90792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C23H23ClN4O/c1-14-12-18-19(13-16(14)24)28-22(27-18)26-17-9-7-11-25-21(17)29-20-10-6-5-8-15(20)23(2,3)4/h5-13H,1-4H3,(H2,26,27,28)