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

Systemtic Name: (2R)-N-cycloheptyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-cycloheptyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-cycloheptyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-cycloheptyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-cycloheptyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O/c22-16(18-14-10-6-1-2-7-11-14)15(21-12-17-19-20-21)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,1-2,6-7,10-11H2,(H,18,22)/t15-/m1/s1