2-(1,3-benzodioxol-5-yl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCN(CC2)C(C3=CC4=C(C=C3)OCO4)C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCN(CC2)C(C3=CC4=C(C=C3)OCO4)C(=O)N)O

InChI

InChI=1S/C23H29N3O6/c1-29-18-4-2-3-5-19(18)30-14-17(27)13-25-8-10-26(11-9-25)22(23(24)28)16-6-7-20-21(12-16)32-15-31-20/h2-7,12,17,22,27H,8-11,13-15H2,1H3,(H2,24,28)