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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-phenylacetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenylacetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenyl-acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c22-16(11-13-7-3-1-4-8-13)17-12-15-18-19-20-21(15)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,22)