4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C31H32ClN5O2 MolecularWeight: 542.07108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)Cl)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=C(C=C4)Cl)C)C5=CC=CC=C5

InChI

InChI=1S/C31H32ClN5O2/c1-3-39-27-15-13-26(14-16-27)34-31(38)37-19-17-36(18-20-37)30-28(21-23-9-11-25(32)12-10-23)22(2)33-29(35-30)24-7-5-4-6-8-24/h4-16H,3,17-21H2,1-2H3,(H,34,38)