(E)-3-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]acrylamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27ClN4O2/c1-3-27-12-14-28(15-13-27)22-10-7-19(24)16-21(22)26-23(30)11-6-18-4-8-20(9-5-18)25-17(2)29/h4-11,16H,3,12-15H2,1-2H3,(H,25,29)(H,26,30)/b11-6+