4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(pyridin-4-ylmethoxy)piperidine-1-carboxylic acid

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(pyridin-4-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(4-pyridylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(pyridin-4-ylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3,5-bis(pyridin-4-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(3-o-anisyloxypropoxy)phenyl]-3,5-bis(4-pyridylmethoxy)piperidine-1-carboxylic acid Formula: C35H39N3O7 MolecularWeight: 613.70006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CN(CC3OCC4=CC=NC=C4)C(=O)O)OCC5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CN(CC3OCC4=CC=NC=C4)C(=O)O)OCC5=CC=NC=C5

InChI

InChI=1S/C35H39N3O7/c1-41-31-6-3-2-5-29(31)25-42-19-4-20-43-30-9-7-28(8-10-30)34-32(44-23-26-11-15-36-16-12-26)21-38(35(39)40)22-33(34)45-24-27-13-17-37-18-14-27/h2-3,5-18,32-34H,4,19-25H2,1H3,(H,39,40)