3-[(2R,4R)-1-(4-chlorophenyl)-5-oxidanylidene-4-(2-phenylpropan-2-ylamino)pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(2R,4R)-1-(4-chlorophenyl)-5-oxidanylidene-4-(2-phenylpropan-2-ylamino)pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 3-[(2R,4R)-1-(4-chlorophenyl)-4-[(1-methyl-1-phenyl-ethyl)amino]-5-oxo-pyrrolidin-2-yl]benzonitrile CAS Name: 3-[(2R,4R)-1-(4-chlorophenyl)-5-oxo-4-(2-phenylpropan-2-ylamino)-2-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(2R,4R)-1-(4-chlorophenyl)-5-oxo-4-(2-phenylpropan-2-ylamino)pyrrolidin-2-yl]benzonitrile Traditional Name: 3-[(2R,4R)-1-(4-chlorophenyl)-4-(cumylamino)-5-keto-pyrrolidin-2-yl]benzonitrile Formula: C26H24ClN3O MolecularWeight: 429.94126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC2CC(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N[C@@H]2C[C@@H](N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H24ClN3O/c1-26(2,20-9-4-3-5-10-20)29-23-16-24(19-8-6-7-18(15-19)17-28)30(25(23)31)22-13-11-21(27)12-14-22/h3-15,23-24,29H,16H2,1-2H3/t23-,24-/m1/s1