1-[4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]piperidino]ethanone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)C3=NN=C(O3)C4CC4

InChI

InChI=1S/C18H26N4O3/c1-12(23)21-8-6-15(7-9-21)18(24)22-10-4-14(5-11-22)17-20-19-16(25-17)13-2-3-13/h13-15H,2-11H2,1H3