N-(1-adamantylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H30N4O2/c1-21-2-4-22(5-3-21)12-16(23)19-17(24)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-15H,2-12H2,1H3,(H2,19,20,23,24)/p+2