N-(2,4-dimethoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H29N3O6/c1-29-17-8-9-18(21(14-17)31-3)24-22(27)15-32-16-23(28)26-12-10-25(11-13-26)19-6-4-5-7-20(19)30-2/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)