N-cycloheptyl-3-(2,5-dimethoxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-cycloheptyl-3-(2,5-dimethoxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cycloheptyl-3-(2,5-dimethoxyphenyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-cycloheptyl-3-(2,5-dimethoxyphenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-cycloheptyl-3-(2,5-dimethoxyphenyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-cycloheptyl-3-(2,5-dimethoxyphenyl)-5-(tetrazol-1-yl)benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H27N5O3/c1-30-20-9-10-22(31-2)21(14-20)16-11-17(13-19(12-16)28-15-24-26-27-28)23(29)25-18-7-5-3-4-6-8-18/h9-15,18H,3-8H2,1-2H3,(H,25,29)