N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(2-thienyl)acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H21NO3S/c21-19(11-16-6-3-9-24-16)20(15-4-1-2-5-15)12-14-7-8-17-18(10-14)23-13-22-17/h3,6-10,15H,1-2,4-5,11-13H2