N-[4-[2-phenyl-6-[4-(propanoylamino)phenyl]pyrimidin-4-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-phenyl-6-[4-(propanoylamino)phenyl]pyrimidin-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-phenyl-6-[4-(propanoylamino)phenyl]pyrimidin-4-yl]phenyl]propanamide CAS Name: N-[4-[6-[4-(1-oxopropylamino)phenyl]-2-phenyl-4-pyrimidinyl]phenyl]propanamide IUPAC Name: N-[4-[2-phenyl-6-[4-(propanoylamino)phenyl]pyrimidin-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-phenyl-6-(4-propionamidophenyl)pyrimidin-4-yl]phenyl]propionamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-3-26(33)29-22-14-10-19(11-15-22)24-18-25(32-28(31-24)21-8-6-5-7-9-21)20-12-16-23(17-13-20)30-27(34)4-2/h5-18H,3-4H2,1-2H3,(H,29,33)(H,30,34)