3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(morpholinomethyl)-1-piperidyl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(4-morpholinylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[3-(morpholinomethyl)piperidino]propan-1-one Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)CN4CCOCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)CN4CCOCC4

InChI

InChI=1S/C21H34N4O3/c26-20(9-8-19-22-23-21(28-19)18-6-2-1-3-7-18)25-10-4-5-17(16-25)15-24-11-13-27-14-12-24/h17-18H,1-16H2