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N-[3-[6-[3-(cyclohexylcarbonylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]cyclohexanecarboxamide

N-[3-[6-[3-(cyclohexylcarbonylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[3-[6-[3-(cyclohexylcarbonylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]cyclohexanecarboxamide
Openeye Name:N-[3-[6-[3-(cyclohexanecarbonylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]cyclohexanecarboxamide
CAS Name:N-[3-[6-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[6-[3-(cyclohexanecarbonylamino)phenyl]-2-phenylpyrimidin-4-yl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[3-[6-[3-(cyclohexanecarbonylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]cyclohexanecarboxamide
Formula: C36H38N4O2
MolecularWeight: 558.71252
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)C6CCCCC6


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)C6CCCCC6


InChI

InChI=1S/C36H38N4O2/c41-35(26-14-6-2-7-15-26)37-30-20-10-18-28(22-30)32-24-33(40-34(39-32)25-12-4-1-5-13-25)29-19-11-21-31(23-29)38-36(42)27-16-8-3-9-17-27/h1,4-5,10-13,18-24,26-27H,2-3,6-9,14-17H2,(H,37,41)(H,38,42)


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