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

Systemtic Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(C)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(C)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C27H31N5O3/c1-16-6-11-23(35-5)14-24(16)32-15-20(13-25(32)33)27(34)31-22-9-7-21(8-10-22)30-19(4)26-28-17(2)12-18(3)29-26/h6-12,14,19-20,30H,13,15H2,1-5H3,(H,31,34)