(E)-3-(4-acetamidophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]acrylamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H30N4O2/c1-4-27-13-15-28(16-14-27)22-10-11-23(18(2)17-22)26-24(30)12-7-20-5-8-21(9-6-20)25-19(3)29/h5-12,17H,4,13-16H2,1-3H3,(H,25,29)(H,26,30)/p+1/b12-7+