2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-1-(2-thienyl)ethanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O4S/c1-14-19(26-17-6-3-2-5-16(17)25-14)20(24)22-10-8-21(9-11-22)13-15(23)18-7-4-12-27-18/h2-7,12,14,19H,8-11,13H2,1H3