N-(2-adamantyl)-2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexyl]ethanamide

Systemtic Name: N-(2-adamantyl)-2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexyl]ethanamide Openeye Name: N-(2-adamantyl)-2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]cyclohexyl]acetamide CAS Name: N-(2-adamantyl)-2-[1-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]cyclohexyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]cyclohexyl]acetamide Traditional Name: N-(2-adamantyl)-2-[1-[2-(4-ethylpiperazino)-2-keto-ethyl]cyclohexyl]acetamide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC2(CCCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC2(CCCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C26H43N3O2/c1-2-28-8-10-29(11-9-28)24(31)18-26(6-4-3-5-7-26)17-23(30)27-25-21-13-19-12-20(15-21)16-22(25)14-19/h19-22,25H,2-18H2,1H3,(H,27,30)