1-[3-oxidanylidene-3-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-oxidanylidene-3-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-oxo-propyl]pyrimidine-2,4-dione CAS Name: 1-[3-oxo-3-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]propyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-oxo-3-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propyl]pyrimidine-2,4-dione Traditional Name: 1-[3-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-keto-propyl]pyrimidine-2,4-quinone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)CCN3C=CC(=O)NC3=O

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)CCN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H23N5O4/c1-11(2)15-19-20-16(26-15)12-3-7-21(8-4-12)14(24)6-10-22-9-5-13(23)18-17(22)25/h5,9,11-12H,3-4,6-8,10H2,1-2H3,(H,18,23,25)