1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-yl-ethanol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-yl-ethanol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)ethanol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridinyl)ethanol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethanol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)ethanol Formula: C32H36N2O3 MolecularWeight: 496.63984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C32H36N2O3/c1-4-34(5-2)23-24-37-29-20-16-27(17-21-29)32(35,26-14-18-28(36-3)19-15-26)31(25-11-7-6-8-12-25)30-13-9-10-22-33-30/h6-22,31,35H,4-5,23-24H2,1-3H3