1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C20H23NO3S/c22-19(21-10-7-16-4-3-13-25-16)20(8-1-2-9-20)15-5-6-17-18(14-15)24-12-11-23-17/h3-6,13-14H,1-2,7-12H2,(H,21,22)