1-(4-cyclopentylpiperazin-1-yl)-3-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-3-[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(O1)C)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H28N4O3/c1-14-13-17(15(2)26-14)20-22-21-18(27-20)7-8-19(25)24-11-9-23(10-12-24)16-5-3-4-6-16/h13,16H,3-12H2,1-2H3