(E)-2-cyano-3-(4-methylpiperazin-4-ium-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylpiperazin-4-ium-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methyl-1-piperazin-4-iumyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-methylpiperazin-4-ium-1-yl)acrylamide Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+]1CCN(CC1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O/c1-19-7-9-20(10-8-19)13-15(11-17)16(21)18-12-14-5-3-2-4-6-14/h2-6,13H,7-10,12H2,1H3,(H,18,21)/p+1/b15-13+