N-cyclopentyl-3-fluoranyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-3-fluoranyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-3-fluoro-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopentyl-3-fluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-fluoro-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-3-fluoro-N-[4-methoxy-3-(2-thenyloxy)benzyl]benzamide Formula: C25H26FNO3S MolecularWeight: 439.542243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)F)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)F)OCC4=CC=CS4

InChI

InChI=1S/C25H26FNO3S/c1-29-23-12-11-18(14-24(23)30-17-22-10-5-13-31-22)16-27(21-8-2-3-9-21)25(28)19-6-4-7-20(26)15-19/h4-7,10-15,21H,2-3,8-9,16-17H2,1H3