N-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]pentanamide

Systemtic Name: N-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]pentanamide Openeye Name: N-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]pentanamide CAS Name: N-[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]pentanamide IUPAC Name: N-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]pentanamide Traditional Name: N-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]valeramide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CC(=N1)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=NC(=CC(=N1)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-3-4-10-21(26)25-22-23-19(17-8-6-5-7-9-17)15-20(24-22)18-13-11-16(2)12-14-18/h5-9,11-15H,3-4,10H2,1-2H3,(H,23,24,25,26)