2-[4-(4-azanyl-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-azanyl-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(4-amino-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(4-amino-5-cyano-2-pyrimidinyl)-3,5-dimethyl-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-amino-5-cyanopyrimidin-2-yl)-3,5-dimethylpiperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(4-amino-5-cyano-pyrimidin-2-yl)-3,5-dimethyl-piperazino]-N-(2-chlorophenyl)acetamide Formula: C19H22ClN7O MolecularWeight: 399.87728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=NC=C(C(=N2)N)C#N)C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(CC(N1C2=NC=C(C(=N2)N)C#N)C)CC(=O)NC3=CC=CC=C3Cl

InChI

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