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

Systemtic Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-cyclopentyl-N-[4-[2-(2-fluorophenyl)ethoxy]benzyl]picolinamide Formula: C26H27FN2O2 MolecularWeight: 418.503183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=C3F)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=C3F)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H27FN2O2/c27-24-10-4-1-7-21(24)16-18-31-23-14-12-20(13-15-23)19-29(22-8-2-3-9-22)26(30)25-11-5-6-17-28-25/h1,4-7,10-15,17,22H,2-3,8-9,16,18-19H2