2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(piperidine-1-carbonyl)piperazino]-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H27N7O2/c1-16-5-7-17(8-6-16)19-21-23-27(22-19)15-18(28)24-11-13-26(14-12-24)20(29)25-9-3-2-4-10-25/h5-8H,2-4,9-15H2,1H3