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

Systemtic Name: 3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol Openeye Name: 3-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]naphthalen-1-ol CAS Name: 3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-1-naphthalenol IUPAC Name: 3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol Traditional Name: 3-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]-1-naphthol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O

InChI

InChI=1S/C32H35NO4/c34-31-20-25(19-27-9-4-5-10-29(27)31)23-37-32-21-33-16-15-30(32)26-11-13-28(14-12-26)36-18-6-17-35-22-24-7-2-1-3-8-24/h1-5,7-14,19-20,30,32-34H,6,15-18,21-23H2