6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol

Systemtic Name: 6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol Openeye Name: 6-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]naphthalen-2-ol CAS Name: 6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-2-naphthalenol IUPAC Name: 6-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol Traditional Name: 6-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]-2-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=C(C=C4)C=C(C=C5)O

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)C=C(C=C5)O

InChI

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