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

Systemtic Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-bromophenyl)acryloyl]piperazino]-N-methyl-acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrN3O2/c1-18-15(21)12-19-7-9-20(10-8-19)16(22)6-5-13-3-2-4-14(17)11-13/h2-6,11H,7-10,12H2,1H3,(H,18,21)/b6-5+