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

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methylamino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]-5-keto-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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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)N(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)N(C)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C26H29N5O3/c1-16-6-11-22(34-5)14-23(16)31-15-19(13-24(31)32)25(33)29-20-7-9-21(10-8-20)30(4)26-27-17(2)12-18(3)28-26/h6-12,14,19H,13,15H2,1-5H3,(H,29,33)