3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-methoxyphenyl)methoxy]piperidine-1-carboxylate CAS Name: 3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3,5-bis[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis(p-anisyloxy)piperidine-1-carboxylate Formula: C38H42NO8- MolecularWeight: 640.74198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC)C(=O)[O-]

InChI

InChI=1S/C38H43NO8/c1-42-32-15-9-29(10-16-32)26-46-35-23-39(38(40)41)24-36(47-27-30-11-17-33(43-2)18-12-30)37(35)31-13-19-34(20-14-31)45-22-6-21-44-25-28-7-4-3-5-8-28/h3-5,7-20,35-37H,6,21-27H2,1-2H3,(H,40,41)/p-1