N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CCCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

Isomeric SMILES

CN(C)C(=O)N(CCCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

InChI

InChI=1S/C22H29N3O5S/c1-23(2)22(27)24(9-5-10-28-3)15-21(26)25(14-18-6-4-11-31-18)13-17-7-8-19-20(12-17)30-16-29-19/h4,6-8,11-12H,5,9-10,13-16H2,1-3H3