N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-piperonyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O4S/c23-20(21-10-15-5-6-18-19(9-15)26-14-25-18)13-22(11-16-3-1-7-24-16)12-17-4-2-8-27-17/h2,4-6,8-9,16H,1,3,7,10-14H2,(H,21,23)/t16-/m1/s1