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

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(3-thenyl)piperazino]methanone Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H22N2O4S/c1-23-16-10-15(11-17-18(16)25-8-7-24-17)19(22)21-5-3-20(4-6-21)12-14-2-9-26-13-14/h2,9-11,13H,3-8,12H2,1H3