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

Systemtic Name: 2-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-phenyl]benzenecarbonitrile Openeye Name: 2-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenyl]benzonitrile CAS Name: 2-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]phenyl]benzonitrile IUPAC Name: 2-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[(2R)-2-(hydroxymethyl)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-[(2R)-2-methylolpyrrolidine-1-carbonyl]phenyl]benzonitrile Formula: C30H29N5O3 MolecularWeight: 507.58296

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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)N5CCCC5CO)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)C(=O)N5CCC[C@@H]5CO)N

InChI

InChI=1S/C30H29N5O3/c1-30(32,17-20-8-3-2-4-9-20)29-34-33-27(38-29)23-14-22(26-12-6-5-10-21(26)18-31)15-24(16-23)28(37)35-13-7-11-25(35)19-36/h2-6,8-10,12,14-16,25,36H,7,11,13,17,19,32H2,1H3/t25-,30-/m1/s1