N-(3-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazine-1-carboxamide Formula: C25H27BrClN5O MolecularWeight: 528.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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