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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(4-piperonylpiperazino)acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26ClN3O3/c1-24(13-17-3-2-4-19(23)11-17)22(27)15-26-9-7-25(8-10-26)14-18-5-6-20-21(12-18)29-16-28-20/h2-6,11-12H,7-10,13-16H2,1H3