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4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-pyridin-3-yl-pentan-3-ol

4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name:4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-pyridin-3-yl-pentan-3-ol
Openeye Name:4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-(3-pyridyl)pentan-3-ol
CAS Name:4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-(3-pyridinyl)-3-pentanol
IUPAC Name:4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-pyridin-3-ylpentan-3-ol
Traditional Name:4-[4-[4-[2-(methylamino)ethyl]phenyl]phenoxy]-1-(3-pyridyl)pentan-3-ol
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N2O2/c1-19(25(28)14-7-21-4-3-16-27-18-21)29-24-12-10-23(11-13-24)22-8-5-20(6-9-22)15-17-26-2/h3-6,8-13,16,18-19,25-26,28H,7,14-15,17H2,1-2H3


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