2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(4-piperidin-1-ylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(4-piperidin-1-ylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-[4-(1-piperidyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-[4-(1-piperidinyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(4-piperidin-1-ylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-(4-piperidinophenyl)-1,3,4-oxadiazole Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C23H22N4O2/c1-16-20(21(26-29-16)17-8-4-2-5-9-17)23-25-24-22(28-23)18-10-12-19(13-11-18)27-14-6-3-7-15-27/h2,4-5,8-13H,3,6-7,14-15H2,1H3