2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylamino]benzoic acid Openeye Name: 2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]amino]benzoic acid CAS Name: 2-[[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methyl]amino]benzoic acid IUPAC Name: 2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]amino]benzoic acid Traditional Name: 2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]amino]benzoic acid Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C21H20N4O4/c26-20(27)16-8-4-5-9-17(16)22-21(28)25-12-10-15(11-13-25)19-24-23-18(29-19)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,22,28)(H,26,27)