1-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CN4C(=O)CCC4=O

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C16H20N4O4/c21-12-3-4-13(22)20(12)9-14(23)19-7-5-11(6-8-19)16-18-17-15(24-16)10-1-2-10/h10-11H,1-9H2