3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-isopropylpiperazin-1-yl)propan-1-one CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-isopropylpiperazino)propan-1-one Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-13(2)22-9-11-23(12-10-22)17(24)8-7-16-20-18(21-25-16)14-3-5-15(19)6-4-14/h3-6,13H,7-12H2,1-2H3