N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-keto-1-p-anisoyl-piperazin-2-yl)acetamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O5/c1-29-15-6-3-13(4-7-15)21(28)25-10-9-23-20(27)17(25)12-19(26)24-16-11-14(22)5-8-18(16)30-2/h3-8,11,17H,9-10,12H2,1-2H3,(H,23,27)(H,24,26)