(Z)-2-acetamido-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-methyl-1-piperazin-4-iumyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-methylpiperazin-4-ium-1-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-methylpiperazin-4-ium-1-yl)-3-phenyl-acrylamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NN2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NN2CC[NH+](CC2)C

InChI

InChI=1S/C16H22N4O2/c1-13(21)17-15(12-14-6-4-3-5-7-14)16(22)18-20-10-8-19(2)9-11-20/h3-7,12H,8-11H2,1-2H3,(H,17,21)(H,18,22)/p+1/b15-12-