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

Systemtic Name: N-[4,6-bis(4-methylphenyl)pyrimidin-2-yl]butanamide Openeye Name: N-[4,6-bis(p-tolyl)pyrimidin-2-yl]butanamide CAS Name: N-[4,6-bis(4-methylphenyl)-2-pyrimidinyl]butanamide IUPAC Name: N-[4,6-bis(4-methylphenyl)pyrimidin-2-yl]butanamide Traditional Name: N-[4,6-bis(p-tolyl)pyrimidin-2-yl]butyramide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-4-5-21(26)25-22-23-19(17-10-6-15(2)7-11-17)14-20(24-22)18-12-8-16(3)9-13-18/h6-14H,4-5H2,1-3H3,(H,23,24,25,26)