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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5/c1-34-26-10-6-5-9-25(26)30-15-17-31(18-16-30)28(33)21-35-20-27(32)29-23-11-13-24(14-12-23)36-19-22-7-3-2-4-8-22/h2-14H,15-21H2,1H3,(H,29,32)