2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-piperonylpiperazin-2-yl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC(N1)CC(=O)NCC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N3O5/c27-23(25-12-16-1-3-19-21(9-16)29-8-7-28-19)11-18-14-26(6-5-24-18)13-17-2-4-20-22(10-17)31-15-30-20/h1-4,9-10,18,24H,5-8,11-15H2,(H,25,27)