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

Systemtic Name: N-(2-adamantyl)-2-[1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N-(2-adamantyl)-2-[1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N-(2-adamantyl)-2-[1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: N-(2-adamantyl)-2-[1-[2-keto-2-(4-methylpiperazino)ethyl]cyclopentyl]acetamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2(CCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2(CCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C24H39N3O2/c1-26-6-8-27(9-7-26)22(29)16-24(4-2-3-5-24)15-21(28)25-23-19-11-17-10-18(13-19)14-20(23)12-17/h17-20,23H,2-16H2,1H3,(H,25,28)