2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-phthalimidoethyl)piperazin-1-ium-1-yl]acetamide Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N4O3/c1-2-7-20-17(24)14-22-10-8-21(9-11-22)12-13-23-18(25)15-5-3-4-6-16(15)19(23)26/h2-6H,1,7-14H2,(H,20,24)/p+1