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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C23H27N7O MolecularWeight: 417.50678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H27N7O/c1-17-5-6-19(26-22(31)16-30-12-10-29(2)11-13-30)14-21(17)28-23-25-9-7-20(27-23)18-4-3-8-24-15-18/h3-9,14-15H,10-13,16H2,1-2H3,(H,26,31)(H,25,27,28)