2-(4-methylpiperazin-1-yl)-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[3-[[4-(3-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=CC(=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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