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N-(3-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

N-(3-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(3-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide
Openeye Name:N-(3-chlorophenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide
CAS Name:N-(3-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
Traditional Name:N-(3-chlorophenyl)-2-[4-[(E)-cinnamyl]piperazino]acetamide
Formula: C21H24ClN3O
MolecularWeight: 369.88776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H24ClN3O/c22-19-9-4-10-20(16-19)23-21(26)17-25-14-12-24(13-15-25)11-5-8-18-6-2-1-3-7-18/h1-10,16H,11-15,17H2,(H,23,26)/b8-5+


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