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1-[1-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrol-2-yl]ethanone

1-[1-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrol-2-yl]ethanone

Systemtic Name:1-[1-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrol-2-yl]ethanone
Openeye Name:1-[5-[4-[(E)-cinnamyl]piperazin-1-yl]-1-methyl-pyrrol-2-yl]ethanone
CAS Name:1-[1-methyl-5-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-pyrrolyl]ethanone
IUPAC Name:1-[1-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrol-2-yl]ethanone
Traditional Name:1-[5-[4-[(E)-cinnamyl]piperazino]-1-methyl-pyrrol-2-yl]ethanone
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(N1C)N2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC=C(N1C)N2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H25N3O/c1-17(24)19-10-11-20(21(19)2)23-15-13-22(14-16-23)12-6-9-18-7-4-3-5-8-18/h3-11H,12-16H2,1-2H3/b9-6+


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