3-[[4-[4-(2-phenylmethoxyethoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol

Systemtic Name: 3-[[4-[4-(2-phenylmethoxyethoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol Openeye Name: 3-[[4-[4-(2-benzyloxyethoxy)phenyl]-3-piperidyl]oxymethyl]naphthalen-1-ol CAS Name: 3-[[4-[4-(2-phenylmethoxyethoxy)phenyl]-3-piperidinyl]oxymethyl]-1-naphthalenol IUPAC Name: 3-[[4-[4-(2-phenylmethoxyethoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol Traditional Name: 3-[[4-[4-(2-benzoxyethoxy)phenyl]-3-piperidyl]oxymethyl]-1-naphthol Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O

InChI

InChI=1S/C31H33NO4/c33-30-19-24(18-26-8-4-5-9-28(26)30)22-36-31-20-32-15-14-29(31)25-10-12-27(13-11-25)35-17-16-34-21-23-6-2-1-3-7-23/h1-13,18-19,29,31-33H,14-17,20-22H2