N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]-4-methyl-furazan-3-carboxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

CC1=NON=C1C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4

InChI

InChI=1S/C23H24FN3O3/c1-16-22(26-30-25-16)23(28)27(20-6-2-3-7-20)14-18-5-4-8-21(13-18)29-15-17-9-11-19(24)12-10-17/h4-5,8-13,20H,2-3,6-7,14-15H2,1H3