N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H21NO2S/c1-21-15-8-6-14(7-9-15)18(10-2-3-11-18)13-19-17(20)16-5-4-12-22-16/h4-9,12H,2-3,10-11,13H2,1H3,(H,19,20)