2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,5-dimethoxy-4-methyl-benzoyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,5-dimethoxy-4-methylbenzoyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,5-dimethoxy-4-methyl-benzoyl)piperazino]methanone Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H26N2O6/c1-15-19(28-2)12-16(13-20(15)29-3)22(26)24-8-10-25(11-9-24)23(27)21-14-30-17-6-4-5-7-18(17)31-21/h4-7,12-13,21H,8-11,14H2,1-3H3