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

Systemtic Name: 2-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-methylacetamide Traditional Name: 2-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]-N-methyl-acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H31N3O4/c1-24-23(28)15-18-7-9-20(10-8-18)30-17-19(27)16-25-11-13-26(14-12-25)21-5-3-4-6-22(21)29-2/h3-10,19,27H,11-17H2,1-2H3,(H,24,28)