3-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol

Systemtic Name: 3-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Openeye Name: 3-[1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl]phenol CAS Name: 3-[1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenol IUPAC Name: 3-[1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Traditional Name: 3-[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=C5)O

Isomeric SMILES

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

InChI

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