N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-fluorophenoxy)acetamide Formula: C15H18FN5O2 MolecularWeight: 319.334123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C15H18FN5O2/c16-12-7-3-4-8-13(12)23-10-15(22)17-9-14-18-19-20-21(14)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,22)