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

Systemtic Name: N-(2-chlorophenyl)-3-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-N-(2-chlorophenyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(26)17-6-8-18(9-7-17)25-14-12-24(13-15-25)11-10-21(27)23-20-5-3-2-4-19(20)22/h2-9H,10-15H2,1H3,(H,23,27)