N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2,6-dimethoxy-benzamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-23-12-8-5-9-13(24-2)15(12)16(22)17-10-14-18-19-20-21(14)11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,17,22)