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

Systemtic Name: 3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propanamide Openeye Name: 3-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propanamide CAS Name: 3-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]propanamide IUPAC Name: 3-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propanamide Traditional Name: 3-[4-[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:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)CCC(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)CCC(=O)N)O

InChI

InChI=1S/C23H31N3O4/c1-29-22-5-3-2-4-21(22)26-14-12-25(13-15-26)16-19(27)17-30-20-9-6-18(7-10-20)8-11-23(24)28/h2-7,9-10,19,27H,8,11-17H2,1H3,(H2,24,28)