2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-bromophenyl)acryloyl]piperazino]-N-phenyl-acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c22-18-9-6-17(7-10-18)8-11-21(27)25-14-12-24(13-15-25)16-20(26)23-19-4-2-1-3-5-19/h1-11H,12-16H2,(H,23,26)/b11-8+