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

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methylamino]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-16-5-9-22(10-6-16)30-15-19(14-23(30)31)24(32)28-20-7-11-21(12-8-20)29(4)25-26-17(2)13-18(3)27-25/h5-13,19H,14-15H2,1-4H3,(H,28,32)