1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-1-(4-piperonylpiperazino)ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

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