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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC2CC(N(C2=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N[C@@H]2C[C@@H](N(C2=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4Cl

InChI

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