1-(1,2-oxazinan-2-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(1,2-oxazinan-2-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(oxazinan-2-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(2-oxazinanyl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(oxazinan-2-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(oxazinan-2-yl)-3-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCON(C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20(24-14-4-5-15-26-24)13-12-19-22-23-21(27-19)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2