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N-(1-cyanocycloheptyl)-2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

N-(1-cyanocycloheptyl)-2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-(1-cyanocycloheptyl)-2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-(1-cyanocycloheptyl)-2-[4-[2-(isobutylamino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide
CAS Name:N-(1-cyanocycloheptyl)-2-[4-[2-(2-methylpropylamino)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-(1-cyanocycloheptyl)-2-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide
Traditional Name:N-(1-cyanocycloheptyl)-2-[4-[2-(isobutylamino)-2-keto-ethyl]piperazin-1-ium-1-yl]acetamide
Formula: C20H36N5O2+
MolecularWeight: 378.53214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CC[NH+](CC1)CC(=O)NC2(CCCCCC2)C#N


Isomeric SMILES

CC(C)CNC(=O)CN1CC[NH+](CC1)CC(=O)NC2(CCCCCC2)C#N


InChI

InChI=1S/C20H35N5O2/c1-17(2)13-22-18(26)14-24-9-11-25(12-10-24)15-19(27)23-20(16-21)7-5-3-4-6-8-20/h17H,3-15H2,1-2H3,(H,22,26)(H,23,27)/p+1


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