1-[1,3-benzodioxol-5-yl-(5-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[1,3-benzodioxol-5-yl-(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[1,3-benzodioxol-5-yl-(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[1,3-benzodioxol-5-yl-(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[1,3-benzodioxol-5-yl-(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[1,3-benzodioxol-5-yl-(5-methyl-2-thienyl)methyl]piperazine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4

InChI

InChI=1S/C17H20N2O2S/c1-12-2-5-16(22-12)17(19-8-6-18-7-9-19)13-3-4-14-15(10-13)21-11-20-14/h2-5,10,17-18H,6-9,11H2,1H3