6-[3-[4-(methoxymethoxy)piperidin-1-yl]-3-oxidanylidene-2-phenyl-propoxy]hexanoic acid

Systemtic Name: 6-[3-[4-(methoxymethoxy)piperidin-1-yl]-3-oxidanylidene-2-phenyl-propoxy]hexanoic acid Openeye Name: 6-[3-[4-(methoxymethoxy)-1-piperidyl]-3-oxo-2-phenyl-propoxy]hexanoic acid CAS Name: 6-[3-[4-(methoxymethoxy)-1-piperidinyl]-3-oxo-2-phenylpropoxy]hexanoic acid IUPAC Name: 6-[3-[4-(methoxymethoxy)piperidin-1-yl]-3-oxo-2-phenylpropoxy]hexanoic acid Traditional Name: 6-[3-keto-3-[4-(methoxymethoxy)piperidino]-2-phenyl-propoxy]hexanoic acid Formula: C22H33NO6 MolecularWeight: 407.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(CC1)C(=O)C(COCCCCCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COCOC1CCN(CC1)C(=O)C(COCCCCCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C22H33NO6/c1-27-17-29-19-11-13-23(14-12-19)22(26)20(18-8-4-2-5-9-18)16-28-15-7-3-6-10-21(24)25/h2,4-5,8-9,19-20H,3,6-7,10-17H2,1H3,(H,24,25)