1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(thiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(thiophen-3-ylmethyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-thienylmethyl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-thiophenylmethyl)piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(thiophen-3-ylmethyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(3-thenyl)piperazine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C17H20N2O2S/c1-2-16(15-4-10-20-21-17(15)3-1)19-8-6-18(7-9-19)12-14-5-11-22-13-14/h1-3,5,11,13H,4,6-10,12H2