2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-(3-methoxyphenoxy)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC(=C3)OC

InChI

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