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

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

Systemtic Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Openeye Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
CAS Name:1-[4-(2-chlorophenyl)-1-piperazinyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone
IUPAC Name:1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Traditional Name:1-[4-(2-chlorophenyl)piperazino]-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Formula: C24H27ClN4O2
MolecularWeight: 438.94978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H27ClN4O2/c1-17(2)18-7-9-19(10-8-18)24-26-22(31-27-24)11-12-23(30)29-15-13-28(14-16-29)21-6-4-3-5-20(21)25/h3-10,17H,11-16H2,1-2H3


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