3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(2-benzyloxyethoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(2-phenylmethoxyethoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(2-benzoxyethoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate Formula: C32H32NO5- MolecularWeight: 510.60018

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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)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO5/c34-32(35)33-17-16-30(31(21-33)38-23-25-10-11-26-8-4-5-9-28(26)20-25)27-12-14-29(15-13-27)37-19-18-36-22-24-6-2-1-3-7-24/h1-15,20,30-31H,16-19,21-23H2,(H,34,35)/p-1