5-chloranyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H22ClN3O4/c1-27-16-5-3-15(4-6-16)23-8-10-24(11-9-23)19(25)13-28-18-7-2-14(21)12-17(18)20(22)26/h2-7,12H,8-11,13H2,1H3,(H2,22,26)