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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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