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

Systemtic Name: 3,5-bis[(3-chloranyl-4-methoxy-phenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(3-chloro-4-methoxy-phenyl)methoxy]piperidine-1-carboxylate CAS Name: 3,5-bis[(3-chloro-4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3,5-bis[(3-chloro-4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(3-chloro-4-methoxy-benzyl)oxy]piperidine-1-carboxylate Formula: C38H40Cl2NO8- MolecularWeight: 709.6321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H41Cl2NO8/c1-44-33-15-9-27(19-31(33)39)24-48-35-21-41(38(42)43)22-36(49-25-28-10-16-34(45-2)32(40)20-28)37(35)29-11-13-30(14-12-29)47-18-6-17-46-23-26-7-4-3-5-8-26/h3-5,7-16,19-20,35-37H,6,17-18,21-25H2,1-2H3,(H,42,43)/p-1