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

Systemtic Name: 2-[2-[[6-[(2-methylpyridin-3-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 2-[2-[[6-[(2-methyl-3-pyridyl)methoxy]-2-naphthyl]methyl]-4-phenyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 2-[2-[[6-[(2-methyl-3-pyridinyl)methoxy]-2-naphthalenyl]methyl]-4-phenyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 2-[2-[[6-[(2-methylpyridin-3-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 2-[2-[[6-[(2-methyl-3-pyridyl)methoxy]-2-naphthyl]methyl]-4-phenyl-1H-pyrrol-3-yl]propionic acid Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)COC2=CC3=C(C=C2)C=C(C=C3)CC4=C(C(=CN4)C5=CC=CC=C5)C(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC=N1)COC2=CC3=C(C=C2)C=C(C=C3)CC4=C(C(=CN4)C5=CC=CC=C5)C(C)C(=O)O

InChI

InChI=1S/C31H28N2O3/c1-20(31(34)35)30-28(23-7-4-3-5-8-23)18-33-29(30)16-22-10-11-25-17-27(13-12-24(25)15-22)36-19-26-9-6-14-32-21(26)2/h3-15,17-18,20,33H,16,19H2,1-2H3,(H,34,35)