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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NN=NN2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NN=NN2C3CCCC3)OC

InChI

InChI=1S/C17H23N5O3/c1-24-14-8-7-12(9-15(14)25-2)10-17(23)18-11-16-19-20-21-22(16)13-5-3-4-6-13/h7-9,13H,3-6,10-11H2,1-2H3,(H,18,23)