2-[4-(4-azanyl-5-cyano-pyrimidin-2-yl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-azanyl-5-cyano-pyrimidin-2-yl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-amino-5-cyano-pyrimidin-2-yl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(4-amino-5-cyano-2-pyrimidinyl)-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-amino-5-cyanopyrimidin-2-yl)piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(4-amino-5-cyano-pyrimidin-2-yl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C18H21N7O/c1-23(15-5-3-2-4-6-15)16(26)13-24-7-9-25(10-8-24)18-21-12-14(11-19)17(20)22-18/h2-6,12H,7-10,13H2,1H3,(H2,20,21,22)