2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-N-methyl-2-(pyrimidin-4-ylamino)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-N-methyl-2-(pyrimidin-4-ylamino)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-N-methyl-2-(pyrimidin-4-ylamino)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-N-methyl-2-(4-pyrimidinylamino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-N-methyl-2-(pyrimidin-4-ylamino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-N-methyl-2-(4-pyrimidylamino)acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)C(=O)C(C2=CC=C(C=C2)Cl)NC3=NC=NC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)C(=O)C(C2=CC=C(C=C2)Cl)NC3=NC=NC=C3)C

InChI

InChI=1S/C21H21ClN4O/c1-14-5-4-6-18(15(14)2)26(3)21(27)20(16-7-9-17(22)10-8-16)25-19-11-12-23-13-24-19/h4-13,20H,1-3H3,(H,23,24,25)