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

Systemtic Name: N-(2-bromophenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-[5,6-dimethyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-[5,6-dimethyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C24H26BrN5O MolecularWeight: 480.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN5O/c1-16-8-10-19(11-9-16)22-26-18(3)17(2)23(28-22)29-12-14-30(15-13-29)24(31)27-21-7-5-4-6-20(21)25/h4-11H,12-15H2,1-3H3,(H,27,31)