N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]cyclopropanecarboxamide Formula: C23H26FNO2 MolecularWeight: 367.456443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4CC4

InChI

InChI=1S/C23H26FNO2/c24-20-12-8-17(9-13-20)16-27-22-7-3-4-18(14-22)15-25(21-5-1-2-6-21)23(26)19-10-11-19/h3-4,7-9,12-14,19,21H,1-2,5-6,10-11,15-16H2