N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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