3-[4-[4-[4-(1-azanylcyclopentyl)phenyl]-1-methyl-imidazol-2-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-[4-[4-(1-azanylcyclopentyl)phenyl]-1-methyl-imidazol-2-yl]phenyl]propanoic acid Openeye Name: 3-[4-[4-[4-(1-aminocyclopentyl)phenyl]-1-methyl-imidazol-2-yl]phenyl]propanoic acid CAS Name: 3-[4-[4-[4-(1-aminocyclopentyl)phenyl]-1-methyl-2-imidazolyl]phenyl]propanoic acid IUPAC Name: 3-[4-[4-[4-(1-aminocyclopentyl)phenyl]-1-methylimidazol-2-yl]phenyl]propanoic acid Traditional Name: 3-[4-[4-[4-(1-aminocyclopentyl)phenyl]-1-methyl-imidazol-2-yl]phenyl]propionic acid Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C2=CC=C(C=C2)CCC(=O)O)C3=CC=C(C=C3)C4(CCCC4)N

Isomeric SMILES

CN1C=C(N=C1C2=CC=C(C=C2)CCC(=O)O)C3=CC=C(C=C3)C4(CCCC4)N

InChI

InChI=1S/C24H27N3O2/c1-27-16-21(18-9-11-20(12-10-18)24(25)14-2-3-15-24)26-23(27)19-7-4-17(5-8-19)6-13-22(28)29/h4-5,7-12,16H,2-3,6,13-15,25H2,1H3,(H,28,29)