1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine

Systemtic Name: 1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine Openeye Name: 1-[2-(benzothiophen-3-yl)ethyl]-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine CAS Name: 1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine IUPAC Name: 1-[2-(1-benzothiophen-3-yl)ethyl]-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine Traditional Name: 1-[2-(benzothiophen-3-yl)ethyl]-4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CSC5=CC=CC=C54

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H24N2O2S/c1-2-7-22-18(4-1)17(16-27-22)8-10-23-11-13-24(14-12-23)20-5-3-6-21-19(20)9-15-25-26-21/h1-7,16H,8-15H2