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1-[(3S)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone

1-[(3S)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone

Systemtic Name:1-[(3S)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone
Openeye Name:1-[(3S)-4-(cyclohexanecarbonyl)-3-methyl-piperazin-1-yl]-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]ethanone
CAS Name:1-[(3S)-4-[cyclohexyl(oxo)methyl]-3-methyl-1-piperazinyl]-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone
IUPAC Name:1-[(3S)-4-(cyclohexanecarbonyl)-3-methylpiperazin-1-yl]-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanone
Traditional Name:1-[(3S)-4-(cyclohexanecarbonyl)-3-methyl-piperazino]-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]ethanone
Formula: C23H30N4O3
MolecularWeight: 410.5093
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CCCCC2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4C


Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C2CCCCC2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4C


InChI

InChI=1S/C23H30N4O3/c1-16-8-6-7-11-19(16)22-24-20(25-30-22)14-21(28)26-12-13-27(17(2)15-26)23(29)18-9-4-3-5-10-18/h6-8,11,17-18H,3-5,9-10,12-15H2,1-2H3/t17-/m0/s1


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