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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=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)C(C)OC1=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/c1-5-34(6-2)24(3)37-29-21-17-27(18-22-29)32(35,26-15-19-28(36-4)20-16-26)31(25-12-8-7-9-13-25)30-14-10-11-23-33-30/h7-24,31,35H,5-6H2,1-4H3