3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexylpiperazin-1-yl)propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexylpiperazin-1-yl)propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexylpiperazin-1-yl)propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(4-cyclohexylpiperazino)propan-1-one Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H34N4O2/c26-20(25-15-13-24(14-16-25)18-9-5-2-6-10-18)12-11-19-22-23-21(27-19)17-7-3-1-4-8-17/h17-18H,1-16H2