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

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-(2,3-dihydrobenzothiophen-2-yl)methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(=O)C2CC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N2O4S/c25-21(18-14-27-16-6-2-3-7-17(16)28-18)23-9-11-24(12-10-23)22(26)20-13-15-5-1-4-8-19(15)29-20/h1-8,18,20H,9-14H2