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

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-N-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C27H32ClN5O3 MolecularWeight: 510.02768

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN5O3/c1-5-23-22(16-19-6-8-20(28)9-7-19)26(30-18(2)29-23)32-12-14-33(15-13-32)27(34)31-24-11-10-21(35-3)17-25(24)36-4/h6-11,17H,5,12-16H2,1-4H3,(H,31,34)