2-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c21-17(12-14-5-7-15(8-6-14)20(22)23)19-13-18(9-1-2-10-18)16-4-3-11-24-16/h3-8,11H,1-2,9-10,12-13H2,(H,19,21)