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

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

Systemtic Name:1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Openeye Name:1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
CAS Name:1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone
IUPAC Name:1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Traditional Name:1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Formula: C23H25ClN4O3
MolecularWeight: 440.9226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H25ClN4O3/c1-16-3-6-18(24)15-20(16)27-11-13-28(14-12-27)22(29)10-9-21-25-23(26-31-21)17-4-7-19(30-2)8-5-17/h3-8,15H,9-14H2,1-2H3


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