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

Systemtic Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-1-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-5-oxo-1-[2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-1-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-1-(2-pyrrolidinoethyl)pyrrolidine-3-carboxamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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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)CCN4CCCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCN4CCCC4)C

InChI

InChI=1S/C25H34N6O2/c1-17-14-18(2)27-24(26-17)19(3)28-21-6-8-22(9-7-21)29-25(33)20-15-23(32)31(16-20)13-12-30-10-4-5-11-30/h6-9,14,19-20,28H,4-5,10-13,15-16H2,1-3H3,(H,29,33)