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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c23-21-11-5-4-10-20(21)17-24-22(27)18-26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19/h1-11H,12-18H2,(H,24,27)/b9-6+