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

Systemtic Name: N-(2-bromophenyl)-4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C23H24BrN5O MolecularWeight: 466.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Br)C

InChI

InChI=1S/C23H24BrN5O/c1-16-6-5-7-18(14-16)22-25-17(2)15-21(27-22)28-10-12-29(13-11-28)23(30)26-20-9-4-3-8-19(20)24/h3-9,14-15H,10-13H2,1-2H3,(H,26,30)