3-(4-fluorophenyl)-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: 3-(4-fluorophenyl)-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: 3-(4-fluorophenyl)-N-[1-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-(4-fluorophenyl)-N-[1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 3-(4-fluorophenyl)-N-[1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: 3-(4-fluorophenyl)-N-[1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]benzamide Formula: C24H26FN5O MolecularWeight: 419.494543

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(CN1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN5O/c1-18(17-29-12-14-30(15-13-29)24-26-10-3-11-27-24)28-23(31)21-5-2-4-20(16-21)19-6-8-22(25)9-7-19/h2-11,16,18H,12-15,17H2,1H3,(H,28,31)