1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(3-bromophenyl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2/c1-13(2)17(22)20-10-8-19(9-11-20)16(21)7-6-14-4-3-5-15(18)12-14/h3-7,12-13H,8-11H2,1-2H3/b7-6+