N-(furan-2-ylmethyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=NC=CC=N4

InChI

InChI=1S/C22H24N6O3/c29-20(16-27-10-12-28(13-11-27)22-23-8-4-9-24-22)26-19-7-2-1-6-18(19)21(30)25-15-17-5-3-14-31-17/h1-9,14H,10-13,15-16H2,(H,25,30)(H,26,29)