N-(3-bromophenyl)-4-[4-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)imidazol-2-yl]pyrimidin-2-amine

Systemtic Name: N-(3-bromophenyl)-4-[4-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)imidazol-2-yl]pyrimidin-2-amine Openeye Name: N-(3-bromophenyl)-4-[4-(4-fluorophenyl)-1-(1-methyl-4-piperidyl)imidazol-2-yl]pyrimidin-2-amine CAS Name: N-(3-bromophenyl)-4-[4-(4-fluorophenyl)-1-(1-methyl-4-piperidinyl)-2-imidazolyl]-2-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-4-[4-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)imidazol-2-yl]pyrimidin-2-amine Traditional Name: (3-bromophenyl)-[4-[4-(4-fluorophenyl)-1-(1-methyl-4-piperidyl)imidazol-2-yl]pyrimidin-2-yl]amine Formula: C25H24BrFN6 MolecularWeight: 507.400663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(N=C2C3=NC(=NC=C3)NC4=CC(=CC=C4)Br)C5=CC=C(C=C5)F

Isomeric SMILES

CN1CCC(CC1)N2C=C(N=C2C3=NC(=NC=C3)NC4=CC(=CC=C4)Br)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24BrFN6/c1-32-13-10-21(11-14-32)33-16-23(17-5-7-19(27)8-6-17)30-24(33)22-9-12-28-25(31-22)29-20-4-2-3-18(26)15-20/h2-9,12,15-16,21H,10-11,13-14H2,1H3,(H,28,29,31)