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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-piperazinyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-piperonylpiperazin-2-yl)-N-veratryl-acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H29N3O5/c1-28-19-5-3-16(9-21(19)29-2)12-25-23(27)11-18-14-26(8-7-24-18)13-17-4-6-20-22(10-17)31-15-30-20/h3-6,9-10,18,24H,7-8,11-15H2,1-2H3,(H,25,27)