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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]ethanamide Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]acetamide CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclopentyl]acetamide IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]acetamide Traditional Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]acetamide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(=O)NC1(CCCC1)C2=NN=NN2C3CCCCC3

InChI

InChI=1S/C14H23N5O/c1-11(20)15-14(9-5-6-10-14)13-16-17-18-19(13)12-7-3-2-4-8-12/h12H,2-10H2,1H3,(H,15,20)