2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-3-oxopiperazin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-3-keto-piperazin-2-yl]-N-(p-tolyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13-2-8-16(9-3-13)23-18(25)12-17-19(26)22-10-11-24(17)20(27)14-4-6-15(21)7-5-14/h2-9,17H,10-12H2,1H3,(H,22,26)(H,23,25)