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

Systemtic Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[4-[(4,6-dimethyl-2-pyrimidinyl)methylamino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cycloheptyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCCCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCCCC4)C

InChI

InChI=1S/C25H33N5O2/c1-17-13-18(2)28-23(27-17)15-26-20-9-11-21(12-10-20)29-25(32)19-14-24(31)30(16-19)22-7-5-3-4-6-8-22/h9-13,19,22,26H,3-8,14-16H2,1-2H3,(H,29,32)