(3R,4S)-1-pyridin-3-yl-4-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenoxy]pentan-3-ol

Systemtic Name: (3R,4S)-1-pyridin-3-yl-4-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenoxy]pentan-3-ol Openeye Name: (3R,4S)-1-(3-pyridyl)-4-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenoxy]pentan-3-ol CAS Name: (3R,4S)-1-(3-pyridinyl)-4-[4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]phenoxy]-3-pentanol IUPAC Name: (3R,4S)-1-pyridin-3-yl-4-[4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenoxy]pentan-3-ol Traditional Name: (3R,4S)-1-(3-pyridyl)-4-[4-[4-(2-pyrrolidinoethoxy)phenyl]phenoxy]pentan-3-ol Formula: C28H34N2O3 MolecularWeight: 446.58116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C28H34N2O3/c1-22(28(31)15-6-23-5-4-16-29-21-23)33-27-13-9-25(10-14-27)24-7-11-26(12-8-24)32-20-19-30-17-2-3-18-30/h4-5,7-14,16,21-22,28,31H,2-3,6,15,17-20H2,1H3/t22-,28+/m0/s1