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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O4/c1-24-13-8-11(9-14(25-2)16(13)26-3)17(23)18-10-15-19-20-21-22(15)12-6-4-5-7-12/h8-9,12H,4-7,10H2,1-3H3,(H,18,23)