3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-[1-(2-chlorophenyl)ethyl]piperazino]propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28ClN3O2/c1-17(21-5-3-4-6-22(21)24)27-15-13-26(14-16-27)12-11-23(29)25-20-9-7-19(8-10-20)18(2)28/h3-10,17H,11-16H2,1-2H3,(H,25,29)