4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazino)butan-1-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H24N4O3/c1-21-10-12-22(13-11-21)17(23)9-5-8-16-19-18(20-25-16)14-6-3-4-7-15(14)24-2/h3-4,6-7H,5,8-13H2,1-2H3