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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H29NO2S/c1-26-19-10-8-18(9-11-19)22(12-2-3-13-22)17-24-21(25)23(14-4-5-15-23)20-7-6-16-27-20/h6-11,16H,2-5,12-15,17H2,1H3,(H,24,25)