2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O

InChI

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