N-(cyclohexylmethyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(cyclohexylmethyl)-4-(1-methyltetrazol-5-yl)benzamide CAS Name: N-(cyclohexylmethyl)-4-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: N-(cyclohexylmethyl)-4-(1-methyltetrazol-5-yl)benzamide Traditional Name: N-(cyclohexylmethyl)-4-(1-methyltetrazol-5-yl)benzamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C16H21N5O/c1-21-15(18-19-20-21)13-7-9-14(10-8-13)16(22)17-11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,22)