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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c1-12-5-7-19(8-6-12)15(21)10-22-14-4-2-3-13(9-14)20-11-16-17-18-20/h2-4,9,11-12H,5-8,10H2,1H3