[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-piperonyloylpiperazino)methanone Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O6/c1-14-20(30-18-5-3-2-4-17(18)29-14)22(26)24-10-8-23(9-11-24)21(25)15-6-7-16-19(12-15)28-13-27-16/h2-7,12,14,20H,8-11,13H2,1H3