3-[(4-oxidanylnaphthalen-2-yl)methoxy]-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3-[(4-oxidanylnaphthalen-2-yl)methoxy]-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine-1-carboxylic acid Openeye Name: 4-[4-(2-benzyloxyethoxy)phenyl]-3-[(4-hydroxy-2-naphthyl)methoxy]piperidine-1-carboxylic acid CAS Name: 3-[(4-hydroxy-2-naphthalenyl)methoxy]-4-[4-(2-phenylmethoxyethoxy)phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-[(4-hydroxynaphthalen-2-yl)methoxy]-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine-1-carboxylic acid Traditional Name: 4-[4-(2-benzoxyethoxy)phenyl]-3-[(4-hydroxy-2-naphthyl)methoxy]piperidine-1-carboxylic acid Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O)C(=O)O

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C(=C4)O)C(=O)O

InChI

InChI=1S/C32H33NO6/c34-30-19-24(18-26-8-4-5-9-28(26)30)22-39-31-20-33(32(35)36)15-14-29(31)25-10-12-27(13-11-25)38-17-16-37-21-23-6-2-1-3-7-23/h1-13,18-19,29,31,34H,14-17,20-22H2,(H,35,36)