N-(2-bromophenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-cinnamylpiperazin-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-(4-cinnamylpiperazino)acetamide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H24BrN3O/c22-19-10-4-5-11-20(19)23-21(26)17-25-15-13-24(14-16-25)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2,(H,23,26)