(2R)-2-[5-[morpholin-4-yl(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-[5-[morpholin-4-yl(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[5-[morpholino(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-[4-morpholinyl(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-[morpholin-4-yl(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-methyl-1-[5-[morpholino(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C(C3=CC=CC=C3)N4CCOCC4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C(C3=CC=CC=C3)N4CCOCC4)N

InChI

InChI=1S/C22H26N4O2/c1-22(23,16-17-8-4-2-5-9-17)21-25-24-20(28-21)19(18-10-6-3-7-11-18)26-12-14-27-15-13-26/h2-11,19H,12-16,23H2,1H3/t19?,22-/m1/s1