N-[[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclohexyl]methyl]benzamide

Systemtic Name: N-[[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(2H-tetrazol-5-ylmethyl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(2H-tetrazol-5-ylmethyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(2H-tetrazol-5-ylmethyl)cyclohexyl]methyl]benzamide Traditional Name: N-[[1-(2H-tetrazol-5-ylmethyl)cyclohexyl]methyl]benzamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=NNN=N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC2=NNN=N2)CNC(=O)C3=CC=CC=C3

InChI

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