2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[[1-(2-thienyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H23NO3S/c1-14-18(24-16-8-3-2-7-15(16)23-14)19(22)21-13-20(10-4-5-11-20)17-9-6-12-25-17/h2-3,6-9,12,14,18H,4-5,10-11,13H2,1H3,(H,21,22)