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

Systemtic Name: 1-methyl-3-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-pyridin-2-one Openeye Name: 3-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-methyl-pyridin-2-one CAS Name: 1-methyl-3-[oxo-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methyl]-2-pyridinone IUPAC Name: 1-methyl-3-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]pyridin-2-one Traditional Name: 3-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-methyl-2-pyridone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=CN(C3=O)C

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC=CN(C3=O)C

InChI

InChI=1S/C17H22N4O3/c1-11(2)14-18-19-15(24-14)12-6-9-21(10-7-12)17(23)13-5-4-8-20(3)16(13)22/h4-5,8,11-12H,6-7,9-10H2,1-3H3