2-cyclopentyl-1-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperazino]ethanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H24N4O3/c23-17(12-14-4-1-2-5-14)22-9-7-21(8-10-22)13-16-19-20-18(25-16)15-6-3-11-24-15/h3,6,11,14H,1-2,4-5,7-10,12-13H2