3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(3-phenylmethoxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(3-phenylmethoxypiperidin-1-yl)propan-1-one Openeye Name: 1-(3-benzyloxy-1-piperidyl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(3-phenylmethoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-(3-phenylmethoxypiperidin-1-yl)propan-1-one Traditional Name: 1-(3-benzoxypiperidino)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3/c27-22(14-13-21-24-25-23(29-21)19-10-5-2-6-11-19)26-15-7-12-20(16-26)28-17-18-8-3-1-4-9-18/h1,3-4,8-9,19-20H,2,5-7,10-17H2