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

Systemtic Name: N-methyl-N-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]ethanamide Openeye Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[1-(phenylmethyl)-5-tetrazolyl]cyclohexyl]acetamide IUPAC Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-N-methylacetamide Traditional Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-N-methyl-acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCCC1)C2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1(CCCCC1)C2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C17H23N5O/c1-14(23)21(2)17(11-7-4-8-12-17)16-18-19-20-22(16)13-15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3