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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-phenoxy-acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H19N5O2/c21-15(11-22-13-8-2-1-3-9-13)16-10-14-17-18-19-20(14)12-6-4-5-7-12/h1-3,8-9,12H,4-7,10-11H2,(H,16,21)