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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC(=CC=C3)Cl

InChI

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