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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-fluoranyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-fluoro-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-fluorobenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-fluorobenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-fluoro-benzamide Formula: C14H16FN5O MolecularWeight: 289.308143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H16FN5O/c15-11-7-5-10(6-8-11)14(21)16-9-13-17-18-19-20(13)12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,16,21)