N-[2-[[2-phenyl-6-(4-pyrazin-2-ylcarbonylpiperazin-1-yl)pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-phenyl-6-(4-pyrazin-2-ylcarbonylpiperazin-1-yl)pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-phenyl-6-[4-(pyrazine-2-carbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-[4-[oxo(2-pyrazinyl)methyl]-1-piperazinyl]-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-phenyl-6-[4-(pyrazine-2-carbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-phenyl-6-(4-pyrazinoylpiperazino)pyrimidin-4-yl]amino]ethyl]acetamide Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N8O2/c1-17(32)25-9-10-27-20-15-21(29-22(28-20)18-5-3-2-4-6-18)30-11-13-31(14-12-30)23(33)19-16-24-7-8-26-19/h2-8,15-16H,9-14H2,1H3,(H,25,32)(H,27,28,29)