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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(4-piperonylpiperazino)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-18-4-6-21(19(2)12-18)15-25(3)24(28)16-27-10-8-26(9-11-27)14-20-5-7-22-23(13-20)30-17-29-22/h4-7,12-13H,8-11,14-17H2,1-3H3