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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-ethyl-N-piperonyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H28N4O3/c1-2-28(16-21-7-8-22-23(13-21)31-18-30-22)24(29)17-27-11-9-26(10-12-27)15-20-5-3-19(14-25)4-6-20/h3-8,13H,2,9-12,15-18H2,1H3