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

Systemtic Name: N-(2-adamantyl)-2-[1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclohexyl]ethanamide Openeye Name: N-(2-adamantyl)-2-[1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]cyclohexyl]acetamide CAS Name: N-(2-adamantyl)-2-[1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclohexyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclohexyl]acetamide Traditional Name: N-(2-adamantyl)-2-[1-[2-keto-2-(4-methylpiperazino)ethyl]cyclohexyl]acetamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2(CCCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2(CCCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C25H41N3O2/c1-27-7-9-28(10-8-27)23(30)17-25(5-3-2-4-6-25)16-22(29)26-24-20-12-18-11-19(14-20)15-21(24)13-18/h18-21,24H,2-17H2,1H3,(H,26,29)