3-[5-(6-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-oxadiazol-3-yl]benzoic acid

Systemtic Name: 3-[5-(6-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-oxadiazol-3-yl]benzoic acid Openeye Name: 3-[5-(6-pyrrolidin-1-yl-3-pyridyl)-1,2,4-oxadiazol-3-yl]benzoic acid CAS Name: 3-[5-[6-(1-pyrrolidinyl)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]benzoic acid IUPAC Name: 3-[5-(6-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-oxadiazol-3-yl]benzoic acid Traditional Name: 3-[5-(6-pyrrolidino-3-pyridyl)-1,2,4-oxadiazol-3-yl]benzoic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C18H16N4O3/c23-18(24)13-5-3-4-12(10-13)16-20-17(25-21-16)14-6-7-15(19-11-14)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9H2,(H,23,24)