N-(5-chloranyl-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(2-methoxybenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[1-[(2-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[1-(2-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-keto-1-o-anisoyl-piperazin-2-yl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22ClN3O4/c1-13-7-8-14(22)11-16(13)24-19(26)12-17-20(27)23-9-10-25(17)21(28)15-5-3-4-6-18(15)29-2/h3-8,11,17H,9-10,12H2,1-2H3,(H,23,27)(H,24,26)