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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(2-chlorobenzoyl)piperazino]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-15(26)16-6-3-5-9-19(16)23-20(27)14-24-10-12-25(13-11-24)21(28)17-7-2-4-8-18(17)22/h2-9H,10-14H2,1H3,(H,23,27)