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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[(4-methylpiperazin-4-ium-1-yl)amino]ethyl]acetamide Formula: C19H33N4O2+ MolecularWeight: 349.49092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H32N4O2/c1-22-2-4-23(5-3-22)21-18(25)13-20-17(24)12-19-9-14-6-15(10-19)8-16(7-14)11-19/h14-16H,2-13H2,1H3,(H,20,24)(H,21,25)/p+1