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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(4-ethylpiperazino)phenyl]acrylamide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O/c1-2-24-13-15-25(16-14-24)20-6-4-3-5-19(20)23-21(26)12-9-17-7-10-18(22)11-8-17/h3-12H,2,13-16H2,1H3,(H,23,26)/b12-9+