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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,2-dimethyl-3-thiophen-3-yl-propyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2,2-dimethyl-3-(3-thienyl)propyl]piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2,2-dimethyl-3-(3-thiophenyl)propyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2,2-dimethyl-3-thiophen-3-ylpropyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2,2-dimethyl-3-(3-thienyl)propyl]piperazine Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CSC=C1)CN2CCN(CC2)C3=C4CCOOC4=CC=C3

Isomeric SMILES

CC(C)(CC1=CSC=C1)CN2CCN(CC2)C3=C4CCOOC4=CC=C3

InChI

InChI=1S/C21H28N2O2S/c1-21(2,14-17-7-13-26-15-17)16-22-8-10-23(11-9-22)19-4-3-5-20-18(19)6-12-24-25-20/h3-5,7,13,15H,6,8-12,14,16H2,1-2H3