7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol

Systemtic Name: 7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol Openeye Name: 7-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]naphthalen-1-ol CAS Name: 7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]-1-naphthalenol IUPAC Name: 7-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]naphthalen-1-ol Traditional Name: 7-[[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=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5O)C=C4

InChI

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