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4-[1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol

4-[1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol

Systemtic Name:4-[1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol
Openeye Name:4-[1-[4-[2-(1-piperidyl)ethylamino]phenoxy]-2-naphthyl]phenol
CAS Name:4-[1-[4-[2-(1-piperidinyl)ethylamino]phenoxy]-2-naphthalenyl]phenol
IUPAC Name:4-[1-[4-(2-piperidin-1-ylethylamino)phenoxy]naphthalen-2-yl]phenol
Traditional Name:4-[1-[4-(2-piperidinoethylamino)phenoxy]-2-naphthyl]phenol
Formula: C29H30N2O2
MolecularWeight: 438.5607
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC=C(C=C5)O


Isomeric SMILES

C1CCN(CC1)CCNC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC=C(C=C5)O


InChI

InChI=1S/C29H30N2O2/c32-25-13-8-23(9-14-25)28-17-10-22-6-2-3-7-27(22)29(28)33-26-15-11-24(12-16-26)30-18-21-31-19-4-1-5-20-31/h2-3,6-17,30,32H,1,4-5,18-21H2


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