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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CNCC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

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