4-methoxy-2-[1-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethyl]benzoic acid

Systemtic Name: 4-methoxy-2-[1-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethyl]benzoic acid Openeye Name: 4-methoxy-2-[1-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]ethyl]benzoic acid CAS Name: 4-methoxy-2-[1-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]ethyl]benzoic acid IUPAC Name: 4-methoxy-2-[1-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethyl]benzoic acid Traditional Name: 4-methoxy-2-[1-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]ethyl]benzoic acid Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)C(=O)O)OC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)C(=O)O)OC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H33NO5/c1-21(30-18-27(36-2)13-14-29(30)32(34)35)38-26-11-9-24(10-12-26)28-15-16-33-19-31(28)37-20-22-7-8-23-5-3-4-6-25(23)17-22/h3-14,17-18,21,28,31,33H,15-16,19-20H2,1-2H3,(H,34,35)