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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(4-piperonylpiperazino)-N-(4-propoxybenzyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O4/c1-2-13-29-21-6-3-19(4-7-21)15-25-24(28)17-27-11-9-26(10-12-27)16-20-5-8-22-23(14-20)31-18-30-22/h3-8,14H,2,9-13,15-18H2,1H3,(H,25,28)