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

Systemtic Name: 2-methoxy-N-methyl-N-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]ethanamide Openeye Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-2-methoxy-N-methyl-acetamide CAS Name: 2-methoxy-N-methyl-N-[1-[1-(phenylmethyl)-5-tetrazolyl]cyclohexyl]acetamide IUPAC Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-2-methoxy-N-methylacetamide Traditional Name: N-[1-(1-benzyltetrazol-5-yl)cyclohexyl]-2-methoxy-N-methyl-acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-22(16(24)14-25-2)18(11-7-4-8-12-18)17-19-20-21-23(17)13-15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3