N-(1-cyanocyclopentyl)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazin-1-ium-1-yl]acetamide Formula: C17H28N5O2+ MolecularWeight: 334.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H27N5O2/c18-13-17(5-1-2-6-17)20-16(24)12-22-9-7-21(8-10-22)11-15(23)19-14-3-4-14/h14H,1-12H2,(H,19,23)(H,20,24)/p+1