2-(4-ethoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-2-p-phenetyl-ethanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O5S/c1-3-25-15-6-4-13(5-7-15)12-16(22)21-10-8-14(9-11-21)17-19-20-18(26-17)27(2,23)24/h4-7,14H,3,8-12H2,1-2H3