2-phenyl-N-[3-[6-phenyl-2-[3-(2-phenylethanoylamino)phenyl]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-[6-phenyl-2-[3-(2-phenylethanoylamino)phenyl]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[6-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[3-[2-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-6-phenyl-4-pyrimidinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[6-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[3-[6-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]pyrimidin-4-yl]phenyl]acetamide Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C38H30N4O2/c43-36(22-27-12-4-1-5-13-27)39-32-20-10-18-30(24-32)35-26-34(29-16-8-3-9-17-29)41-38(42-35)31-19-11-21-33(25-31)40-37(44)23-28-14-6-2-7-15-28/h1-21,24-26H,22-23H2,(H,39,43)(H,40,44)