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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O/c1-19(23(28)25-18-21-9-11-22(24)12-10-21)27-16-14-26(15-17-27)13-5-8-20-6-3-2-4-7-20/h2-12,19H,13-18H2,1H3,(H,25,28)/b8-5+