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

Systemtic Name: 3-[1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol Openeye Name: 3-[1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]phenol CAS Name: 3-[1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]phenol IUPAC Name: 3-[1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol Traditional Name: 3-[1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]phenol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O

InChI

InChI=1S/C29H29NO3/c31-24-9-6-8-23(21-24)28-16-11-22-7-2-3-10-27(22)29(28)33-26-14-12-25(13-15-26)32-20-19-30-17-4-1-5-18-30/h2-3,6-16,21,31H,1,4-5,17-20H2