4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanoyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-one

Systemtic Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanoyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-one Openeye Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanoyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-one CAS Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-oxopropyl]-1-[(3-methoxyphenyl)methyl]-2-piperazinone IUPAC Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanoyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-one Traditional Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propanoyl]-1-m-anisyl-piperazin-2-one Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2=O)C(=O)CCC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2=O)C(=O)CCC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C23H30N4O4/c1-30-19-9-5-6-17(14-19)15-26-12-13-27(16-22(26)29)21(28)11-10-20-24-25-23(31-20)18-7-3-2-4-8-18/h5-6,9,14,18H,2-4,7-8,10-13,15-16H2,1H3