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

Systemtic Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]piperazin-1-ium-1-yl]acetamide Formula: C18H32N5O3+ MolecularWeight: 366.47838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H31N5O3/c1-2-8-19-16(24)13-22-9-11-23(12-10-22)14-17(25)21-18(26)20-15-6-4-3-5-7-15/h2,15H,1,3-14H2,(H,19,24)(H2,20,21,25,26)/p+1