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

Systemtic Name: 2-(4-bromophenyl)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]acetamide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26BrN3O2/c28-23-9-6-22(7-10-23)20-26(32)29-24-11-13-25(14-12-24)30-16-18-31(19-17-30)27(33)15-8-21-4-2-1-3-5-21/h1-15H,16-20H2,(H,29,32)/b15-8+