N-[1-[4-(4-azanylpyrimidin-2-yl)piperazin-1-yl]propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[1-[4-(4-azanylpyrimidin-2-yl)piperazin-1-yl]propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide Openeye Name: N-[2-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]-1-methyl-ethyl]-2-(4-fluorophenyl)-4-propyl-oxazole-5-carboxamide CAS Name: N-[1-[4-(4-amino-2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-2-(4-fluorophenyl)-4-propyl-5-oxazolecarboxamide IUPAC Name: N-[1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]propan-2-yl]-2-(4-fluorophenyl)-4-propyl-1,3-oxazole-5-carboxamide Traditional Name: N-[2-[4-(4-aminopyrimidin-2-yl)piperazino]-1-methyl-ethyl]-2-(4-fluorophenyl)-4-propyl-oxazole-5-carboxamide Formula: C24H30FN7O2 MolecularWeight: 467.539103

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC(=N1)C2=CC=C(C=C2)F)C(=O)NC(C)CN3CCN(CC3)C4=NC=CC(=N4)N

Isomeric SMILES

CCCC1=C(OC(=N1)C2=CC=C(C=C2)F)C(=O)NC(C)CN3CCN(CC3)C4=NC=CC(=N4)N

InChI

InChI=1S/C24H30FN7O2/c1-3-4-19-21(34-23(29-19)17-5-7-18(25)8-6-17)22(33)28-16(2)15-31-11-13-32(14-12-31)24-27-10-9-20(26)30-24/h5-10,16H,3-4,11-15H2,1-2H3,(H,28,33)(H2,26,27,30)