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(3-bromophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
(3-bromophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C20H21BrN2O/c21-19-10-4-9-18(16-19)20(24)23-14-12-22(13-15-23)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2/b8-5+
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