3-[4-[[4-[(4-naphthalen-1-yloxypiperidin-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[4-[(4-naphthalen-1-yloxypiperidin-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[4-[[4-(1-naphthyloxy)-1-piperidyl]methyl]phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[4-[[4-(1-naphthalenyloxy)-1-piperidinyl]methyl]phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[4-[(4-naphthalen-1-yloxypiperidin-1-yl)methyl]phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[4-[[4-(1-naphthoxy)piperidino]methyl]benzyl]oxyphenyl]propionic acid Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)COC5=CC=C(C=C5)CCC(=O)O

Isomeric SMILES

C1CN(CCC1OC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)COC5=CC=C(C=C5)CCC(=O)O

InChI

InChI=1S/C32H33NO4/c34-32(35)17-14-24-12-15-28(16-13-24)36-23-26-10-8-25(9-11-26)22-33-20-18-29(19-21-33)37-31-7-3-5-27-4-1-2-6-30(27)31/h1-13,15-16,29H,14,17-23H2,(H,34,35)