(4-bromanyl-1H-pyrrol-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C18H20BrN3O/c19-16-13-17(20-14-16)18(23)22-11-9-21(10-12-22)8-4-7-15-5-2-1-3-6-15/h1-7,13-14,20H,8-12H2/b7-4+