7-[[4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol

Systemtic Name: 7-[[4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol Openeye Name: 7-[[4-[4-[3-(2-thienylmethoxy)propoxy]phenyl]-3-piperidyl]oxymethyl]naphthalen-2-ol CAS Name: 7-[[4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]-3-piperidinyl]oxymethyl]-2-naphthalenol IUPAC Name: 7-[[4-[4-[3-(thiophen-2-ylmethoxy)propoxy]phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol Traditional Name: 7-[[4-[4-[3-(2-thenyloxy)propoxy]phenyl]-3-piperidyl]oxymethyl]-2-naphthol Formula: C30H33NO4S MolecularWeight: 503.65232

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CS3)OCC4=CC5=C(C=C4)C=CC(=C5)O

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CS3)OCC4=CC5=C(C=C4)C=CC(=C5)O

InChI

InChI=1S/C30H33NO4S/c32-26-9-6-23-5-4-22(17-25(23)18-26)20-35-30-19-31-13-12-29(30)24-7-10-27(11-8-24)34-15-2-14-33-21-28-3-1-16-36-28/h1,3-11,16-18,29-32H,2,12-15,19-21H2