1-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O3/c1-13(2)18(23)21-10-8-20(9-11-21)17(22)7-4-14-12-15(19)5-6-16(14)24-3/h4-7,12-13H,8-11H2,1-3H3/b7-4+