4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-N-(2,4-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]-N-(2,4-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethylphenyl)piperazine-1-carboxamide Formula: C27H32ClN5O MolecularWeight: 478.02888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)C)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3)C)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN5O/c1-5-24-23(17-21-7-9-22(28)10-8-21)26(30-20(4)29-24)32-12-14-33(15-13-32)27(34)31-25-11-6-18(2)16-19(25)3/h6-11,16H,5,12-15,17H2,1-4H3,(H,31,34)