N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]picolinamide Formula: C25H25FN2O2 MolecularWeight: 404.476603

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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)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H25FN2O2/c26-21-13-11-19(12-14-21)18-30-23-9-5-6-20(16-23)17-28(22-7-1-2-8-22)25(29)24-10-3-4-15-27-24/h3-6,9-16,22H,1-2,7-8,17-18H2