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

Systemtic Name: 1-(4-propylpiperazin-1-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(4-propylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(4-propyl-1-piperazinyl)-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(4-propylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(4-propylpiperazino)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H22N6O2/c1-2-7-20-8-10-21(11-9-20)16(23)12-24-15-5-3-14(4-6-15)22-13-17-18-19-22/h3-6,13H,2,7-12H2,1H3