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N-[2,4-bis(bromanyl)phenyl]-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide

N-[2,4-bis(bromanyl)phenyl]-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[2,4-bis(bromanyl)phenyl]-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide
Openeye Name:2-(4-cinnamylpiperazin-1-yl)-N-(2,4-dibromophenyl)acetamide
CAS Name:N-(2,4-dibromophenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,4-dibromophenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide
Traditional Name:2-(4-cinnamylpiperazino)-N-(2,4-dibromophenyl)acetamide
Formula: C21H23Br2N3O
MolecularWeight: 493.23482
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)Br


Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)Br


InChI

InChI=1S/C21H23Br2N3O/c22-18-8-9-20(19(23)15-18)24-21(27)16-26-13-11-25(12-14-26)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2,(H,24,27)


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