3-[[4-[1-(6-phenylpyridin-3-yl)hexoxy]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[1-(6-phenylpyridin-3-yl)hexoxy]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-(6-phenyl-3-pyridyl)hexoxy]benzoyl]amino]propanoic acid CAS Name: 3-[[oxo-[4-[1-(6-phenyl-3-pyridinyl)hexoxy]phenyl]methyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(6-phenylpyridin-3-yl)hexoxy]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-(6-phenyl-3-pyridyl)hexoxy]benzoyl]amino]propionic acid Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CN=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

CCCCCC(C1=CN=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C27H30N2O4/c1-2-3-5-10-25(22-13-16-24(29-19-22)20-8-6-4-7-9-20)33-23-14-11-21(12-15-23)27(32)28-18-17-26(30)31/h4,6-9,11-16,19,25H,2-3,5,10,17-18H2,1H3,(H,28,32)(H,30,31)