2-[4-phenyl-1-[[4-[(6-phenylpyridin-3-yl)methoxy]phenyl]methyl]pyrrol-3-yl]propanoic acid

Systemtic Name: 2-[4-phenyl-1-[[4-[(6-phenylpyridin-3-yl)methoxy]phenyl]methyl]pyrrol-3-yl]propanoic acid Openeye Name: 2-[4-phenyl-1-[[4-[(6-phenyl-3-pyridyl)methoxy]phenyl]methyl]pyrrol-3-yl]propanoic acid CAS Name: 2-[4-phenyl-1-[[4-[(6-phenyl-3-pyridinyl)methoxy]phenyl]methyl]-3-pyrrolyl]propanoic acid IUPAC Name: 2-[4-phenyl-1-[[4-[(6-phenylpyridin-3-yl)methoxy]phenyl]methyl]pyrrol-3-yl]propanoic acid Traditional Name: 2-[4-phenyl-1-[4-[(6-phenyl-3-pyridyl)methoxy]benzyl]pyrrol-3-yl]propionic acid Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=C1C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CN=C(C=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC(C1=CN(C=C1C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CN=C(C=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H28N2O3/c1-23(32(35)36)29-20-34(21-30(29)26-8-4-2-5-9-26)19-24-12-15-28(16-13-24)37-22-25-14-17-31(33-18-25)27-10-6-3-7-11-27/h2-18,20-21,23H,19,22H2,1H3,(H,35,36)