4-methyl-6-(3-methylphenyl)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide

Systemtic Name: 4-methyl-6-(3-methylphenyl)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Openeye Name: 4-methyl-6-(m-tolyl)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide CAS Name: 4-methyl-6-(3-methylphenyl)-2-phenyl-N-(3-phenylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 4-methyl-6-(3-methylphenyl)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Traditional Name: 4-methyl-6-(m-tolyl)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)C)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)C)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O/c1-20-11-9-17-24(19-20)26-25(21(2)30-27(31-26)23-15-7-4-8-16-23)28(32)29-18-10-14-22-12-5-3-6-13-22/h3-9,11-13,15-17,19H,10,14,18H2,1-2H3,(H,29,32)