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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-cyclohexyltetrazol-5-yl)-(2-thienyl)methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-cyclohexyl-5-tetrazolyl)-thiophen-2-ylmethyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(1-cyclohexyltetrazol-5-yl)-thiophen-2-ylmethyl]piperazine Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2-thienyl)methyl]-4-piperonyl-piperazine Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CS3)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=CS3)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H30N6O2S/c1-2-5-19(6-3-1)30-24(25-26-27-30)23(22-7-4-14-33-22)29-12-10-28(11-13-29)16-18-8-9-20-21(15-18)32-17-31-20/h4,7-9,14-15,19,23H,1-3,5-6,10-13,16-17H2