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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC2(CCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC2(CCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C25H41N3O2/c1-2-27-7-9-28(10-8-27)23(30)17-25(5-3-4-6-25)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)