2-cyclopent-2-en-1-yl-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]ethanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CC4CCC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CC4CCC=C4

InChI

InChI=1S/C21H26N4O3/c1-27-18-8-6-17(7-9-18)21-22-19(28-23-21)15-24-10-12-25(13-11-24)20(26)14-16-4-2-3-5-16/h2,4,6-9,16H,3,5,10-15H2,1H3