1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methyl-3-thienyl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methyl-3-thiophenyl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine Traditional Name: 1-[(5-methyl-3-thienyl)methyl]-4-piperonyl-piperazine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CS1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O2S/c1-14-8-16(12-23-14)11-20-6-4-19(5-7-20)10-15-2-3-17-18(9-15)22-13-21-17/h2-3,8-9,12H,4-7,10-11,13H2,1H3