N-(2-oxidanylpropyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(2-oxidanylpropyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide Openeye Name: N-(2-hydroxypropyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide CAS Name: N-(2-hydroxypropyl)-3-[[2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-hydroxypropyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(2-hydroxypropyl)-3-[[2-(4-phenylpiperazino)pyrimidin-4-yl]amino]benzamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)NC2=NC(=NC=C2)N3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)NC2=NC(=NC=C2)N3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H28N6O2/c1-18(31)17-26-23(32)19-6-5-7-20(16-19)27-22-10-11-25-24(28-22)30-14-12-29(13-15-30)21-8-3-2-4-9-21/h2-11,16,18,31H,12-15,17H2,1H3,(H,26,32)(H,25,27,28)