3-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid

Systemtic Name: 3-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-hydroxy-5-(7-quinolylmethoxy)piperidine-1-carboxylic acid CAS Name: 3-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(7-quinolinylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 3-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-hydroxy-5-(7-quinolylmethoxy)piperidine-1-carboxylic acid Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1C(=O)O)OCC2=CC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O

Isomeric SMILES

C1C(C(C(CN1C(=O)O)OCC2=CC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O

InChI

InChI=1S/C32H34N2O6/c35-29-19-34(32(36)37)20-30(40-22-24-9-10-25-8-4-15-33-28(25)18-24)31(29)26-11-13-27(14-12-26)39-17-5-16-38-21-23-6-2-1-3-7-23/h1-4,6-15,18,29-31,35H,5,16-17,19-22H2,(H,36,37)