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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-13-19-16(24-20-13)6-3-7-17(23)22-10-8-21(9-11-22)15-5-2-4-14(18)12-15/h2,4-5,12H,3,6-11H2,1H3