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(E)-3-(2-bromanyl-4-methyl-phenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one

(E)-3-(2-bromanyl-4-methyl-phenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name:(E)-3-(2-bromanyl-4-methyl-phenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one
Openeye Name:(E)-3-(2-bromo-4-methyl-phenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one
CAS Name:(E)-3-(2-bromo-4-methylphenyl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one
IUPAC Name:(E)-3-(2-bromo-4-methylphenyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:(E)-3-(2-bromo-4-methyl-phenyl)-1-[4-(2-furoyl)piperazino]prop-2-en-1-one
Formula: C19H19BrN2O3
MolecularWeight: 403.26976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br


Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br


InChI

InChI=1S/C19H19BrN2O3/c1-14-4-5-15(16(20)13-14)6-7-18(23)21-8-10-22(11-9-21)19(24)17-3-2-12-25-17/h2-7,12-13H,8-11H2,1H3/b7-6+


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