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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H27N5O2/c1-2-7-19-15(23)12-21-8-10-22(11-9-21)13-16(24)20-17(14-18)5-3-4-6-17/h2H,1,3-13H2,(H,19,23)(H,20,24)/p+1