1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(tetrazol-1-yl)ethanone Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C14H18N6O2/c1-22-13-4-2-12(3-5-13)18-6-8-19(9-7-18)14(21)10-20-11-15-16-17-20/h2-5,11H,6-10H2,1H3