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

Systemtic Name: 2-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-pyrrolidin-1-ylcarbonyl-phenyl]benzenecarbonitrile Openeye Name: 2-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(pyrrolidine-1-carbonyl)phenyl]benzonitrile CAS Name: 2-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(pyrrolidine-1-carbonyl)phenyl]benzonitrile Traditional Name: 2-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(pyrrolidine-1-carbonyl)phenyl]benzonitrile Formula: C29H27N5O2 MolecularWeight: 477.55698

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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)N5CCCC5)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)C(=O)N5CCCC5)N

InChI

InChI=1S/C29H27N5O2/c1-29(31,18-20-9-3-2-4-10-20)28-33-32-26(36-28)23-15-22(25-12-6-5-11-21(25)19-30)16-24(17-23)27(35)34-13-7-8-14-34/h2-6,9-12,15-17H,7-8,13-14,18,31H2,1H3/t29-/m1/s1