2-[4-(4-azanyl-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-2-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-azanyl-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-2-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(4-amino-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-2-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(4-amino-5-cyano-2-pyrimidinyl)-3,5-dimethyl-2-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-amino-5-cyanopyrimidin-2-yl)-3,5-dimethylpiperazin-2-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(4-amino-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-2-yl]-N-(2-chlorophenyl)acetamide Formula: C19H22ClN7O MolecularWeight: 399.87728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(C(N1C2=NC=C(C(=N2)N)C#N)C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CNC(C(N1C2=NC=C(C(=N2)N)C#N)C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN7O/c1-11-9-23-16(7-17(28)25-15-6-4-3-5-14(15)20)12(2)27(11)19-24-10-13(8-21)18(22)26-19/h3-6,10-12,16,23H,7,9H2,1-2H3,(H,25,28)(H2,22,24,26)