1-piperidin-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(1-piperidyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(1-piperidinyl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-piperidin-1-yl-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-piperidino-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C14H17N5O2 MolecularWeight: 287.31708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O2/c20-14(18-7-2-1-3-8-18)10-21-13-6-4-5-12(9-13)19-11-15-16-17-19/h4-6,9,11H,1-3,7-8,10H2