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

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(2-phenyl-1,3-oxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-[(2-phenyloxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-[(2-phenyl-5-oxazolyl)methoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(2-phenyl-1,3-oxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-[(2-phenyloxazol-5-yl)methoxy]phenyl]piperidine-1-carboxylate Formula: C35H33N2O7- MolecularWeight: 593.64572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCC5=CN=C(O5)C6=CC=CC=C6)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCC5=CN=C(O5)C6=CC=CC=C6)C(=O)[O-]

InChI

InChI=1S/C35H34N2O7/c1-40-31-18-25(33(41-2)30-11-7-6-10-29(30)31)21-43-32-20-37(35(38)39)17-16-28(32)23-12-14-26(15-13-23)42-22-27-19-36-34(44-27)24-8-4-3-5-9-24/h3-15,18-19,28,32H,16-17,20-22H2,1-2H3,(H,38,39)/p-1