4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-1-one

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-1-one Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-1-one CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-piperazino)butan-1-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C18H24N4O2/c1-14-19-17(24-20-14)9-6-10-18(23)22-12-11-21(2)13-16(22)15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-13H2,1-2H3