2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-8-6-18(7-9-19)24-10-12-25(13-11-24)21(27)15-23-20(26)14-16-2-4-17(22)5-3-16/h2-9H,10-15H2,1H3,(H,23,26)