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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-cinnamylpiperazin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-cinnamylpiperazino)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=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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