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

Systemtic Name: N-(4-bromophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide Formula: C23H23BrClN5O MolecularWeight: 500.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H23BrClN5O/c1-15-16(2)26-21(17-3-7-19(25)8-4-17)28-22(15)29-11-13-30(14-12-29)23(31)27-20-9-5-18(24)6-10-20/h3-10H,11-14H2,1-2H3,(H,27,31)