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

Systemtic Name: N-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propanamide Openeye Name: N-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]propanamide CAS Name: N-[2-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]propanamide IUPAC Name: N-[2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propanamide Traditional Name: N-[2-[2-hydroxy-3-(4-o-phenetylpiperazino)propoxy]phenyl]propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OCC)O

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OCC)O

InChI

InChI=1S/C24H33N3O4/c1-3-24(29)25-20-9-5-7-11-22(20)31-18-19(28)17-26-13-15-27(16-14-26)21-10-6-8-12-23(21)30-4-2/h5-12,19,28H,3-4,13-18H2,1-2H3,(H,25,29)