3-[1-(4-methoxycyclohexyl)carbonylpiperidin-4-yl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[1-(4-methoxycyclohexyl)carbonylpiperidin-4-yl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[1-(4-methoxycyclohexanecarbonyl)-4-piperidyl]-5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[1-[(4-methoxycyclohexyl)-oxomethyl]-4-piperidinyl]-5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[1-(4-methoxycyclohexanecarbonyl)piperidin-4-yl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[1-(4-methoxycyclohexanecarbonyl)-4-piperidyl]-5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-one Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN(C(=O)O2)C3CCN(CC3)C(=O)C4CCC(CC4)OC

Isomeric SMILES

CC1=C(C=CO1)C2=NN(C(=O)O2)C3CCN(CC3)C(=O)C4CCC(CC4)OC

InChI

InChI=1S/C20H27N3O5/c1-13-17(9-12-27-13)18-21-23(20(25)28-18)15-7-10-22(11-8-15)19(24)14-3-5-16(26-2)6-4-14/h9,12,14-16H,3-8,10-11H2,1-2H3