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

Systemtic Name: 1-cycloheptyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cycloheptyl-N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-17-14-18(2)28-25(27-17)19(3)29-21-10-12-22(13-11-21)30-26(33)20-15-24(32)31(16-20)23-8-6-4-5-7-9-23/h10-14,19-20,23,29H,4-9,15-16H2,1-3H3,(H,30,33)