2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-1-piperidin-1-ylethanone Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-2-phenyl-1-piperidino-ethanone Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23N5O2S/c1-28-18-13-7-6-12-17(18)26-21(22-23-24-26)29-19(16-10-4-2-5-11-16)20(27)25-14-8-3-9-15-25/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3