2-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol

Systemtic Name: 2-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Openeye Name: 2-[1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl]phenol CAS Name: 2-[1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenol IUPAC Name: 2-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Traditional Name: 2-[1-[4-(2-piperidinoethoxy)benzyl]-2-naphthyl]phenol Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C5O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C5O

InChI

InChI=1S/C30H31NO2/c32-30-11-5-4-10-28(30)27-17-14-24-8-2-3-9-26(24)29(27)22-23-12-15-25(16-13-23)33-21-20-31-18-6-1-7-19-31/h2-5,8-17,32H,1,6-7,18-22H2