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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-23-14-8-6-12(7-9-14)10-16(22)17-11-15-18-19-20-21(15)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,22)