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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC(=CC=C4)C

InChI

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