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

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-2-methyl-butan-1-one Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O3/c1-4-14(2)19(24)23-11-9-22(10-12-23)13-17-20-18(21-26-17)15-5-7-16(25-3)8-6-15/h5-8,14H,4,9-13H2,1-3H3