3,5-bis[(4-methoxyphenoxy)methyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3,5-bis[(4-methoxyphenoxy)methyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(4-methoxyphenoxy)methyl]piperidine-1-carboxylic acid CAS Name: 3,5-bis[(4-methoxyphenoxy)methyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3,5-bis[(4-methoxyphenoxy)methyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylic acid Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(4-methoxyphenoxy)methyl]piperidine-1-carboxylic acid Formula: C38H43NO8 MolecularWeight: 641.74992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=CC=C(C=C5)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)COC5=CC=C(C=C5)OC)C(=O)O

InChI

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