2-(4-methylpiperazin-1-yl)-N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[4-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H25N7O/c1-28-12-14-29(15-13-28)16-21(30)25-17-5-7-18(8-6-17)26-22-24-11-9-20(27-22)19-4-2-3-10-23-19/h2-11H,12-16H2,1H3,(H,25,30)(H,24,26,27)