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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(3-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=CSC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C19H21NO3S/c21-19(10-15-7-8-24-12-15)20(16-3-1-2-4-16)11-14-5-6-17-18(9-14)23-13-22-17/h5-9,12,16H,1-4,10-11,13H2