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

Systemtic Name: N-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]butanamide Openeye Name: N-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]butanamide IUPAC Name: N-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]butanamide Traditional Name: N-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]butyramide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-3-7-20(25)24-21-22-18(16-8-5-4-6-9-16)14-19(23-21)17-12-10-15(2)11-13-17/h4-6,8-14H,3,7H2,1-2H3,(H,22,23,24,25)