2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]acetamide CAS Name: 2-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethoxy]acetamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC(=O)N1CCN(CC1)C2=CC=CC=[NH+]2

Isomeric SMILES

C=CCNC(=O)COCC(=O)N1CCN(CC1)C2=CC=CC=[NH+]2

InChI

InChI=1S/C16H22N4O3/c1-2-6-18-15(21)12-23-13-16(22)20-10-8-19(9-11-20)14-5-3-4-7-17-14/h2-5,7H,1,6,8-13H2,(H,18,21)/p+1