2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-piperonylpiperazino)acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O5/c1-2-29-20-4-6-21(7-5-20)30-14-9-25-24(28)17-27-12-10-26(11-13-27)16-19-3-8-22-23(15-19)32-18-31-22/h3-8,15H,2,9-14,16-18H2,1H3,(H,25,28)