2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxypropyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(2,5-dimethoxyphenoxy)-2-hydroxy-propyl]piperazino]acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)OCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O5/c1-30-21-8-9-22(31-2)23(14-21)32-18-20(28)16-26-10-12-27(13-11-26)17-24(29)25-15-19-6-4-3-5-7-19/h3-9,14,20,28H,10-13,15-18H2,1-2H3,(H,25,29)