4-(5-bromanylpyridin-3-yl)-6-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-pyrimidine

Systemtic Name: 4-(5-bromanylpyridin-3-yl)-6-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-pyrimidine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidine CAS Name: 4-(5-bromo-3-pyridinyl)-6-[4-(diphenylmethyl)-1-piperazinyl]-2-phenylpyrimidine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-6-(5-bromopyridin-3-yl)-2-phenylpyrimidine Traditional Name: 4-(4-benzhydrylpiperazino)-6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidine Formula: C32H28BrN5 MolecularWeight: 562.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC(=C2)C3=CC(=CN=C3)Br)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC(=NC(=C2)C3=CC(=CN=C3)Br)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28BrN5/c33-28-20-27(22-34-23-28)29-21-30(36-32(35-29)26-14-8-3-9-15-26)37-16-18-38(19-17-37)31(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,20-23,31H,16-19H2