4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[5,6-dimethyl-2-(3-methylphenyl)-4-pyrimidinyl]-N-(3,4-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]-N-(3,4-dimethylphenyl)piperazine-1-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C26H31N5O/c1-17-7-6-8-22(15-17)24-27-21(5)20(4)25(29-24)30-11-13-31(14-12-30)26(32)28-23-10-9-18(2)19(3)16-23/h6-10,15-16H,11-14H2,1-5H3,(H,28,32)