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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)OCCCCCC(=O)O

Isomeric SMILES

COCOC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)OCCCCCC(=O)O

InChI

InChI=1S/C22H33NO6/c1-27-17-29-19-11-13-23(14-12-19)22(26)20(16-18-8-4-2-5-9-18)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)