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

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(3-o-anisyloxypropoxy)phenyl]piperidine-1-carboxylate Formula: C36H40NO8- MolecularWeight: 614.7047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=C(C5=CC=CC=C5C(=C4)OC)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=C(C5=CC=CC=C5C(=C4)OC)OC)C(=O)[O-]

InChI

InChI=1S/C36H41NO8/c1-40-32-12-7-4-9-26(32)23-43-19-8-20-44-28-15-13-25(14-16-28)29-17-18-37(36(38)39)22-34(29)45-24-27-21-33(41-2)30-10-5-6-11-31(30)35(27)42-3/h4-7,9-16,21,29,34H,8,17-20,22-24H2,1-3H3,(H,38,39)/p-1