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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thiophen-3-ylethyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(3-thienyl)ethyl]piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(3-thiophenyl)ethyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thiophen-3-ylethyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(3-thienyl)ethyl]piperazine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CSC=C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CSC=C4

InChI

InChI=1S/C18H22N2O2S/c1-2-17(16-5-12-21-22-18(16)3-1)20-10-8-19(9-11-20)7-4-15-6-13-23-14-15/h1-3,6,13-14H,4-5,7-12H2