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

Systemtic Name: 1-[(3S)-4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-[(3S)-4-(cyclohexanecarbonyl)-3-methyl-piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-[(3S)-4-[cyclohexyl(oxo)methyl]-3-methyl-1-piperazinyl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-[(3S)-4-(cyclohexanecarbonyl)-3-methylpiperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-[(3S)-4-(cyclohexanecarbonyl)-3-methyl-piperazino]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-16-15-25(12-13-26(16)22(28)18-10-6-3-7-11-18)20(27)14-19-23-21(29-24-19)17-8-4-2-5-9-17/h2,4-5,8-9,16,18H,3,6-7,10-15H2,1H3/t16-/m0/s1