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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-4-[6-ethyl-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C26H29Cl2N5O MolecularWeight: 498.44736

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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)Cl)Cl)CC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2N5O/c1-4-23-21(15-19-7-5-17(2)6-8-19)25(30-18(3)29-23)32-11-13-33(14-12-32)26(34)31-24-10-9-20(27)16-22(24)28/h5-10,16H,4,11-15H2,1-3H3,(H,31,34)