2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c1-22-16-7-4-6-15(12-16)13-18(21)20-14-19(9-2-3-10-19)17-8-5-11-23-17/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,20,21)