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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

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