3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-1-methyl-pyridin-2-one

Systemtic Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-1-methyl-pyridin-2-one Openeye Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-methyl-pyridin-2-one CAS Name: 3-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-methyl-2-pyridinone IUPAC Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-methylpyridin-2-one Traditional Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-methyl-2-pyridone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

InChI

InChI=1S/C17H20N4O3/c1-20-8-2-3-13(16(20)22)17(23)21-9-6-12(7-10-21)15-19-18-14(24-15)11-4-5-11/h2-3,8,11-12H,4-7,9-10H2,1H3