3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[(3-phenyl-1,2-oxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[(3-phenyl-1,2-oxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-[(3-phenylisoxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-[(3-phenyl-5-isoxazolyl)methoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[(3-phenyl-1,2-oxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-[(3-phenylisoxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate Formula: C34H31N2O6- MolecularWeight: 563.61974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC5=CC(=NO5)C6=CC=CC=C6)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC5=CC(=NO5)C6=CC=CC=C6)C(=O)[O-]

InChI

InChI=1S/C34H32N2O6/c1-39-33-26(12-11-23-7-5-6-10-30(23)33)21-41-32-20-36(34(37)38)18-17-29(32)24-13-15-27(16-14-24)40-22-28-19-31(35-42-28)25-8-3-2-4-9-25/h2-16,19,29,32H,17-18,20-22H2,1H3,(H,37,38)/p-1