N-[5-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H22ClN3O3/c1-14-3-4-17(13-19(14)23-15(2)26)21(28)25-11-9-24(10-12-25)20(27)16-5-7-18(22)8-6-16/h3-8,13H,9-12H2,1-2H3,(H,23,26)