1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-2-cyclopentyl-ethanone CAS Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-2-cyclopentylethanone IUPAC Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]piperidino]-2-cyclopentyl-ethanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H25N3O4/c25-19(10-14-4-1-2-5-14)24-9-3-6-16(12-24)21-23-22-20(28-21)15-7-8-17-18(11-15)27-13-26-17/h7-8,11,14,16H,1-6,9-10,12-13H2