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

Systemtic Name: 4-[4-[(3-cyanophenyl)methoxy]phenyl]-3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidine-1-carboxylate Openeye Name: 4-[4-[(3-cyanophenyl)methoxy]phenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 4-[4-[(3-cyanophenyl)methoxy]phenyl]-3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-1-piperidinecarboxylate IUPAC Name: 4-[4-[(3-cyanophenyl)methoxy]phenyl]-3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidine-1-carboxylate Traditional Name: 4-[4-(3-cyanobenzyl)oxyphenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C33H31N2O6- MolecularWeight: 551.60904

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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=CC=CC(=C5)C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCC5=CC=CC(=C5)C#N)C(=O)[O-]

InChI

InChI=1S/C33H32N2O6/c1-38-30-17-25(32(39-2)29-9-4-3-8-28(29)30)21-41-31-19-35(33(36)37)15-14-27(31)24-10-12-26(13-11-24)40-20-23-7-5-6-22(16-23)18-34/h3-13,16-17,27,31H,14-15,19-21H2,1-2H3,(H,36,37)/p-1