(1-methylpiperidin-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (1-methylpiperidin-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(1-methyl-3-piperidyl)methanone CAS Name: (1-methyl-3-piperidinyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (1-methylpiperidin-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(1-methyl-3-piperidyl)methanone Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3CCCN(C3)C

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3CCCN(C3)C

InChI

InChI=1S/C17H28N4O2/c1-12(2)15-18-19-16(23-15)13-6-9-21(10-7-13)17(22)14-5-4-8-20(3)11-14/h12-14H,4-11H2,1-3H3