N-(1,3-benzodioxol-5-ylmethyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-piperonyl-1-(2-thienyl)cyclopentanecarboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3S/c20-17(18(7-1-2-8-18)16-4-3-9-23-16)19-11-13-5-6-14-15(10-13)22-12-21-14/h3-6,9-10H,1-2,7-8,11-12H2,(H,19,20)