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

Systemtic Name: N-(4-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Formula: C25H27BrClN5O MolecularWeight: 528.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrClN5O/c1-3-23-22(16-18-4-8-20(27)9-5-18)24(29-17(2)28-23)31-12-14-32(15-13-31)25(33)30-21-10-6-19(26)7-11-21/h4-11H,3,12-16H2,1-2H3,(H,30,33)