3-[1-(4-aminocarbonyl-2-methyl-phenyl)-5-[4-(2-ethylimidazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-aminocarbonyl-2-methyl-phenyl)-5-[4-(2-ethylimidazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(4-carbamoyl-2-methyl-phenyl)-5-[4-(2-ethylimidazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(2-ethyl-1-imidazolyl)phenyl]-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(2-ethylimidazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(4-carbamoyl-2-methyl-phenyl)-5-[4-(2-ethylimidazol-1-yl)phenyl]pyrrol-2-yl]propionic acid Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=CC=C(C=C2)C3=CC=C(N3C4=C(C=C(C=C4)C(=O)N)C)CCC(=O)O

Isomeric SMILES

CCC1=NC=CN1C2=CC=C(C=C2)C3=CC=C(N3C4=C(C=C(C=C4)C(=O)N)C)CCC(=O)O

InChI

InChI=1S/C26H26N4O3/c1-3-24-28-14-15-29(24)20-7-4-18(5-8-20)23-12-9-21(10-13-25(31)32)30(23)22-11-6-19(26(27)33)16-17(22)2/h4-9,11-12,14-16H,3,10,13H2,1-2H3,(H2,27,33)(H,31,32)