1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methyl-2-thienyl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(5-methyl-2-thienyl)methyl]-4-piperonyl-piperazine Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

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