1-[4-(4-azanylpyridin-2-yl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[4-(4-azanylpyridin-2-yl)phenyl]-2-methyl-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[4-(4-amino-2-pyridyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[4-(4-amino-2-pyridinyl)phenyl]-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[4-(4-aminopyridin-2-yl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-[4-(4-amino-2-pyridyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C37H34N4O MolecularWeight: 550.69206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=NC=CC(=C2)N)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2=NC=CC(=C2)N)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C37H34N4O/c1-27(2)37(42,32-20-18-28(19-21-32)34-24-33(38)22-23-39-34)35-25-41(26-40-35)36(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-27,42H,1-2H3,(H2,38,39)