N-(furan-2-ylmethyl)-2-[methyl-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[methyl-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[methyl-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[methyl-[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[methyl-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[methyl-[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H26N6O3/c1-27(20-8-3-2-7-19(20)22(31)26-16-18-6-4-15-32-18)21(30)17-28-11-13-29(14-12-28)23-24-9-5-10-25-23/h2-10,15H,11-14,16-17H2,1H3,(H,26,31)