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

Systemtic Name: N-[4-[6-(3-acetamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(3-acetamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[6-(3-acetamidophenyl)-2-phenyl-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[6-(3-acetamidophenyl)-2-phenylpyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[6-(3-acetamidophenyl)-2-phenyl-pyrimidin-4-yl]phenyl]acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H22N4O2/c1-17(31)27-22-13-11-19(12-14-22)24-16-25(21-9-6-10-23(15-21)28-18(2)32)30-26(29-24)20-7-4-3-5-8-20/h3-16H,1-2H3,(H,27,31)(H,28,32)