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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(4-thiophen-3-ylbutyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[4-(3-thienyl)butyl]piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[4-(3-thiophenyl)butyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(4-thiophen-3-ylbutyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[4-(3-thienyl)butyl]piperazine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCCCC4=CSC=C4

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCCCC4=CSC=C4

InChI

InChI=1S/C20H26N2O2S/c1(4-17-8-15-25-16-17)2-9-21-10-12-22(13-11-21)19-5-3-6-20-18(19)7-14-23-24-20/h3,5-6,8,15-16H,1-2,4,7,9-14H2