4-phenoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzamide

Systemtic Name: 4-phenoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzamide Openeye Name: 4-phenoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]benzamide CAS Name: 4-phenoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzamide IUPAC Name: 4-phenoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzamide Traditional Name: 4-phenoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]benzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23NO2S/c25-22(24-17-23(14-4-5-15-23)21-9-6-16-27-21)18-10-12-20(13-11-18)26-19-7-2-1-3-8-19/h1-3,6-13,16H,4-5,14-15,17H2,(H,24,25)