2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-2-keto-N-mesityl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14-11-15(2)19(16(3)12-14)23-20(26)21(27)25-9-7-24(8-10-25)18-6-4-5-17(22)13-18/h4-6,11-13H,7-10H2,1-3H3,(H,23,26)