N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(2-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-5-oxo-1-(2-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-1-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-1-o-cumenyl-pyrrolidine-3-carboxamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C(C)C)C

InChI

InChI=1S/C28H33N5O2/c1-17(2)24-8-6-7-9-25(24)33-16-21(15-26(33)34)28(35)32-23-12-10-22(11-13-23)31-20(5)27-29-18(3)14-19(4)30-27/h6-14,17,20-21,31H,15-16H2,1-5H3,(H,32,35)