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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H27N3O4S/c26-21(24-22(27)23-10-9-18-6-3-11-30-18)14-25(17-4-1-2-5-17)13-16-7-8-19-20(12-16)29-15-28-19/h3,6-8,11-12,17H,1-2,4-5,9-10,13-15H2,(H2,23,24,26,27)