[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]-(2-thienyl)methanone Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N2O5S/c1-24-14-11-13(12-15-17(14)26-9-8-25-15)18(22)20-4-6-21(7-5-20)19(23)16-3-2-10-27-16/h2-3,10-12H,4-9H2,1H3