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N-[1-[[5-(4-fluorophenyl)-3-methyl-4-(6-oxidanylidene-1H-pyrimidin-2-yl)pyridin-2-yl]amino]-3-phenyl-propan-2-yl]ethanamide

N-[1-[[5-(4-fluorophenyl)-3-methyl-4-(6-oxidanylidene-1H-pyrimidin-2-yl)pyridin-2-yl]amino]-3-phenyl-propan-2-yl]ethanamide

Systemtic Name:N-[1-[[5-(4-fluorophenyl)-3-methyl-4-(6-oxidanylidene-1H-pyrimidin-2-yl)pyridin-2-yl]amino]-3-phenyl-propan-2-yl]ethanamide
Openeye Name:N-[1-benzyl-2-[[5-(4-fluorophenyl)-3-methyl-4-(6-oxo-1H-pyrimidin-2-yl)-2-pyridyl]amino]ethyl]acetamide
CAS Name:N-[1-[[5-(4-fluorophenyl)-3-methyl-4-(6-oxo-1H-pyrimidin-2-yl)-2-pyridinyl]amino]-3-phenylpropan-2-yl]acetamide
IUPAC Name:N-[1-[[5-(4-fluorophenyl)-3-methyl-4-(6-oxo-1H-pyrimidin-2-yl)pyridin-2-yl]amino]-3-phenylpropan-2-yl]acetamide
Traditional Name:N-[1-benzyl-2-[[5-(4-fluorophenyl)-4-(6-keto-1H-pyrimidin-2-yl)-3-methyl-2-pyridyl]amino]ethyl]acetamide
Formula: C27H26FN5O2
MolecularWeight: 471.526043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1NCC(CC2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)F)C4=NC=CC(=O)N4


Isomeric SMILES

CC1=C(C(=CN=C1NCC(CC2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)F)C4=NC=CC(=O)N4


InChI

InChI=1S/C27H26FN5O2/c1-17-25(27-29-13-12-24(35)33-27)23(20-8-10-21(28)11-9-20)16-31-26(17)30-15-22(32-18(2)34)14-19-6-4-3-5-7-19/h3-13,16,22H,14-15H2,1-2H3,(H,30,31)(H,32,34)(H,29,33,35)


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