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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

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