(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetylpiperazino)phenyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H24BrN3O3/c1-16(27)25-11-13-26(14-12-25)20-7-5-19(6-8-20)24-22(28)10-3-17-15-18(23)4-9-21(17)29-2/h3-10,15H,11-14H2,1-2H3,(H,24,28)/b10-3+