4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O/c1-17-7-9-21(10-8-17)26-24(30)29-13-11-28(12-14-29)22-16-19(3)25-23(27-22)20-6-4-5-18(2)15-20/h4-10,15-16H,11-14H2,1-3H3,(H,26,30)