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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC(=O)N)O

InChI

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