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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3/c1-23-13-6-8-14(9-7-13)24-11-16(22)17-10-15-18-19-20-21(15)12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,22)