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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(3-chlorophenyl)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15(25)16-5-7-19(8-6-16)24-11-9-23(10-12-24)14-20(26)22-18-4-2-3-17(21)13-18/h2-8,13H,9-12,14H2,1H3,(H,22,26)