1-(4-phenylpiperidin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperidin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(4-phenyl-1-piperidyl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperidinyl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(4-phenylpiperidin-1-yl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(4-phenylpiperidino)-2-(tetrazol-1-yl)ethanone Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CN3C=NN=N3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CN3C=NN=N3

InChI

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