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

Systemtic Name: 7-[[4-[4-[3-(thiophen-3-ylmethoxy)propoxy]phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol Openeye Name: 7-[[4-[4-[3-(3-thienylmethoxy)propoxy]phenyl]-3-piperidyl]oxymethyl]naphthalen-2-ol CAS Name: 7-[[4-[4-[3-(3-thiophenylmethoxy)propoxy]phenyl]-3-piperidinyl]oxymethyl]-2-naphthalenol IUPAC Name: 7-[[4-[4-[3-(thiophen-3-ylmethoxy)propoxy]phenyl]piperidin-3-yl]oxymethyl]naphthalen-2-ol Traditional Name: 7-[[4-[4-[3-(3-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=CSC=C3)OCC4=CC5=C(C=C4)C=CC(=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO4S/c32-27-7-4-24-3-2-22(16-26(24)17-27)20-35-30-18-31-12-10-29(30)25-5-8-28(9-6-25)34-14-1-13-33-19-23-11-15-36-21-23/h2-9,11,15-17,21,29-32H,1,10,12-14,18-20H2