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1-[4-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

1-[4-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[4-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[(E)-3-[5-(4-bromophenyl)-2-thienyl]prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[(E)-3-[5-(4-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[(E)-3-[5-(4-bromophenyl)thiophen-2-yl]prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-[(E)-3-[5-(4-bromophenyl)-2-thienyl]acryloyl]piperazino]-2-methyl-propan-1-one
Formula: C21H23BrN2O2S
MolecularWeight: 447.38852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H23BrN2O2S/c1-15(2)21(26)24-13-11-23(12-14-24)20(25)10-8-18-7-9-19(27-18)16-3-5-17(22)6-4-16/h3-10,15H,11-14H2,1-2H3/b10-8+


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