1-(1,3-benzodioxol-5-ylmethyl)-4-(thiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(thiophen-3-ylmethyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-thienylmethyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-thiophenylmethyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(thiophen-3-ylmethyl)piperazine Traditional Name: 1-piperonyl-4-(3-thenyl)piperazine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CSC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CSC=C4

InChI

InChI=1S/C17H20N2O2S/c1-2-16-17(21-13-20-16)9-14(1)10-18-4-6-19(7-5-18)11-15-3-8-22-12-15/h1-3,8-9,12H,4-7,10-11,13H2