(E)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(4-methylpiperazin-4-ium-1-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2/c1-19-9-11-20(12-10-19)18-16(22)13-17-15(21)8-7-14-5-3-2-4-6-14/h2-8H,9-13H2,1H3,(H,17,21)(H,18,22)/p+1/b8-7+