N-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-p-anisyl-1-(2-thienyl)cyclopentanecarboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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