(2R)-N-pentyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-pentyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-pentyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-pentyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-pentyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-amyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCCCNC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2

InChI

InChI=1S/C14H19N5O/c1-2-3-7-10-15-14(20)13(19-11-16-17-18-19)12-8-5-4-6-9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3,(H,15,20)/t13-/m1/s1