2-[4-[3-[2-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[2-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[2-(4-methoxyphenyl)piperazino]propoxy]phenyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C22H29N3O4/c1-28-19-8-4-17(5-9-19)21-13-24-10-11-25(21)14-18(26)15-29-20-6-2-16(3-7-20)12-22(23)27/h2-9,18,21,24,26H,10-15H2,1H3,(H2,23,27)