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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-28-18-9-7-17(8-10-18)23-21(26)15-30-16-22(27)25-13-11-24(12-14-25)19-5-3-4-6-20(19)29-2/h3-10H,11-16H2,1-2H3,(H,23,26)