N-cyclopentyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-cyclopentyl-N-[4-(2-fluorobenzyl)oxybenzyl]cyclopropanecarboxamide Formula: C23H26FNO2 MolecularWeight: 367.456443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)C4CC4

InChI

InChI=1S/C23H26FNO2/c24-22-8-4-1-5-19(22)16-27-21-13-9-17(10-14-21)15-25(20-6-2-3-7-20)23(26)18-11-12-18/h1,4-5,8-10,13-14,18,20H,2-3,6-7,11-12,15-16H2