N-[(4-methylphenyl)methyl]-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(p-tolylmethyl)-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]benzamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C25H28N6O2/c1-19-7-9-20(10-8-19)17-28-24(33)21-5-2-3-6-22(21)29-23(32)18-30-13-15-31(16-14-30)25-26-11-4-12-27-25/h2-12H,13-18H2,1H3,(H,28,33)(H,29,32)