(2R)-1-piperidin-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propan-1-one

Systemtic Name: (2R)-1-piperidin-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propan-1-one Openeye Name: (2R)-1-(1-piperidyl)-2-[3-(tetrazol-1-yl)phenoxy]propan-1-one CAS Name: (2R)-1-(1-piperidinyl)-2-[3-(1-tetrazolyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-piperidin-1-yl-2-[3-(tetrazol-1-yl)phenoxy]propan-1-one Traditional Name: (2R)-1-piperidino-2-[3-(tetrazol-1-yl)phenoxy]propan-1-one Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c1-12(15(21)19-8-3-2-4-9-19)22-14-7-5-6-13(10-14)20-11-16-17-18-20/h5-7,10-12H,2-4,8-9H2,1H3/t12-/m1/s1