3-(5-bromanyl-2-methoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(5-bromo-2-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one Formula: C16H19BrN2O3 MolecularWeight: 367.23766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H19BrN2O3/c1-12(20)18-7-9-19(10-8-18)16(21)6-3-13-11-14(17)4-5-15(13)22-2/h3-6,11H,7-10H2,1-2H3