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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=C(C=C3)OC)O

InChI

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