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

Systemtic Name: [4-(1-benzothiophen-3-ylcarbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(benzothiophene-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[1-benzothiophen-3-yl(oxo)methyl]-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(1-benzothiophene-3-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(benzothiophene-3-carbonyl)piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H20N2O4S/c25-21(16-14-29-20-8-4-1-5-15(16)20)23-9-11-24(12-10-23)22(26)19-13-27-17-6-2-3-7-18(17)28-19/h1-8,14,19H,9-13H2