2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-phenyltetrazol-2-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5-phenyl-2-tetrazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-phenyltetrazol-2-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5-phenyltetrazol-2-yl)-1-piperidino-ethanone Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O/c20-13(18-9-5-2-6-10-18)11-19-16-14(15-17-19)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2