3-[2-(azetidin-1-yl)pyridin-3-yl]-5-(4-cyclohexylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[2-(azetidin-1-yl)pyridin-3-yl]-5-(4-cyclohexylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-(azetidin-1-yl)-3-pyridyl]-5-(4-cyclohexylphenyl)-1,2,4-oxadiazole CAS Name: 3-[2-(1-azetidinyl)-3-pyridinyl]-5-(4-cyclohexylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-(azetidin-1-yl)pyridin-3-yl]-5-(4-cyclohexylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-(azetidin-1-yl)-3-pyridyl]-5-(4-cyclohexylphenyl)-1,2,4-oxadiazole Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NC(=NO3)C4=C(N=CC=C4)N5CCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NC(=NO3)C4=C(N=CC=C4)N5CCC5

InChI

InChI=1S/C22H24N4O/c1-2-6-16(7-3-1)17-9-11-18(12-10-17)22-24-20(25-27-22)19-8-4-13-23-21(19)26-14-5-15-26/h4,8-13,16H,1-3,5-7,14-15H2