N-(2-methoxyphenyl)-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[4-(2-pyrimidyl)piperazino]propanoylamino]benzamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C25H28N6O3/c1-18(30-14-16-31(17-15-30)25-26-12-5-13-27-25)23(32)28-20-10-8-19(9-11-20)24(33)29-21-6-3-4-7-22(21)34-2/h3-13,18H,14-17H2,1-2H3,(H,28,32)(H,29,33)