2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-veratroylpiperazino)methanone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H24N2O6/c1-27-16-8-7-15(13-19(16)28-2)21(25)23-9-11-24(12-10-23)22(26)20-14-29-17-5-3-4-6-18(17)30-20/h3-8,13,20H,9-12,14H2,1-2H3