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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NN=NN2C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NN=NN2C3CCCCC3)OC

InChI

InChI=1S/C18H25N5O3/c1-25-15-9-8-13(10-16(15)26-2)11-18(24)19-12-17-20-21-22-23(17)14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,19,24)