2-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-cyclopropylcarbonyl-phenyl]benzenecarbonitrile

Systemtic Name: 2-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-cyclopropylcarbonyl-phenyl]benzenecarbonitrile Openeye Name: 2-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclopropanecarbonyl)phenyl]benzonitrile CAS Name: 2-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[cyclopropyl(oxo)methyl]phenyl]benzonitrile IUPAC Name: 2-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(cyclopropanecarbonyl)phenyl]benzonitrile Traditional Name: 2-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclopropanecarbonyl)phenyl]benzonitrile Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)C(=O)C5CC5)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)C(=O)C5CC5)N

InChI

InChI=1S/C28H24N4O2/c1-28(30,16-18-7-3-2-4-8-18)27-32-31-26(34-27)23-14-21(24-10-6-5-9-20(24)17-29)13-22(15-23)25(33)19-11-12-19/h2-10,13-15,19H,11-12,16,30H2,1H3/t28-/m1/s1