3-(4-methoxyphenyl)-5-[(4-piperidin-1-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-piperidin-1-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[[4-(1-piperidylsulfonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[4-(1-piperidinylsulfonyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-piperidin-1-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[(4-piperidinosulfonylpiperazino)methyl]-1,2,4-oxadiazole Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H27N5O4S/c1-27-17-7-5-16(6-8-17)19-20-18(28-21-19)15-22-11-13-24(14-12-22)29(25,26)23-9-3-2-4-10-23/h5-8H,2-4,9-15H2,1H3