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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-[(E)-cinnamyl]piperazino]-N-methyl-acetamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O/c1-25(18-21-9-5-11-22(24)17-21)23(28)19-27-15-13-26(14-16-27)12-6-10-20-7-3-2-4-8-20/h2-11,17H,12-16,18-19H2,1H3/b10-6+