1-(4-cyclohexylpiperazin-1-yl)-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-3-[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(4-cyclohexylpiperazino)-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C19H27N5O3/c1-14-13-16(22-27-14)19-21-20-17(26-19)7-8-18(25)24-11-9-23(10-12-24)15-5-3-2-4-6-15/h13,15H,2-12H2,1H3