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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-2-methoxy-acetamide CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-2-methoxyacetamide Traditional Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-2-methoxy-acetamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1(CCCCC1)C2=NN=NN2C3CCCCC3

Isomeric SMILES

COCC(=O)NC1(CCCCC1)C2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H27N5O2/c1-23-12-14(22)17-16(10-6-3-7-11-16)15-18-19-20-21(15)13-8-4-2-5-9-13/h13H,2-12H2,1H3,(H,17,22)