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

Systemtic Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[4-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCCCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCCCC4)C

InChI

InChI=1S/C24H31N5O2/c1-16-13-17(2)26-24(25-16)28-20-11-9-19(10-12-20)27-23(31)18-14-22(30)29(15-18)21-7-5-3-4-6-8-21/h9-13,18,21H,3-8,14-15H2,1-2H3,(H,27,31)(H,25,26,28)