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

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-4-methyl-2-phenyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-4-methyl-2-phenylpiperazin-1-yl]propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[(2S)-4-methyl-2-phenyl-piperazino]propan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CN1CCN([C@H](C1)C2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-25-14-15-26(19(16-25)17-8-4-2-5-9-17)21(27)13-12-20-23-24-22(28-20)18-10-6-3-7-11-18/h2,4-5,8-9,18-19H,3,6-7,10-16H2,1H3/t19-/m1/s1