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

Systemtic Name: N-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-(4-o-phenetylpiperazino)propoxy]phenyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3NC(=O)C)O

InChI

InChI=1S/C23H31N3O4/c1-3-29-23-11-7-5-9-21(23)26-14-12-25(13-15-26)16-19(28)17-30-22-10-6-4-8-20(22)24-18(2)27/h4-11,19,28H,3,12-17H2,1-2H3,(H,24,27)