N-(4-fluorophenyl)-2-[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[4-(4-methoxypyrimidin-2-yl)piperazino]acetyl]amino]benzamide Formula: C24H25FN6O3 MolecularWeight: 464.492103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN6O3/c1-34-22-10-11-26-24(29-22)31-14-12-30(13-15-31)16-21(32)28-20-5-3-2-4-19(20)23(33)27-18-8-6-17(25)7-9-18/h2-11H,12-16H2,1H3,(H,27,33)(H,28,32)