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

Systemtic Name: 2-methoxy-N-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]ethanamide Openeye Name: 2-methoxy-N-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]acetamide CAS Name: 2-methoxy-N-methyl-N-[1-(1-phenyl-5-tetrazolyl)cyclohexyl]acetamide IUPAC Name: 2-methoxy-N-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]acetamide Traditional Name: 2-methoxy-N-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclohexyl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC)C1(CCCCC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C(=O)COC)C1(CCCCC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-21(15(23)13-24-2)17(11-7-4-8-12-17)16-18-19-20-22(16)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3