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7-bromanyl-2-[4-[[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-methyl-3-phenyl-quinoxaline

7-bromanyl-2-[4-[[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-methyl-3-phenyl-quinoxaline

Systemtic Name:7-bromanyl-2-[4-[[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-methyl-3-phenyl-quinoxaline
Openeye Name:7-bromo-2-[4-[[4-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]methyl]phenyl]-6-methyl-3-phenyl-quinoxaline
CAS Name:7-bromo-2-[4-[[4-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]methyl]phenyl]-6-methyl-3-phenylquinoxaline
IUPAC Name:7-bromo-2-[4-[[4-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-methyl-3-phenylquinoxaline
Traditional Name:7-bromo-2-[4-[[4-(6-fluoro-1H-benzimidazol-2-yl)piperidino]methyl]phenyl]-6-methyl-3-phenyl-quinoxaline
Formula: C34H29BrFN5
MolecularWeight: 606.529963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)C6=NC7=C(N6)C=C(C=C7)F


Isomeric SMILES

CC1=CC2=C(C=C1Br)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)C6=NC7=C(N6)C=C(C=C7)F


InChI

InChI=1S/C34H29BrFN5/c1-21-17-29-31(19-27(21)35)38-33(32(37-29)23-5-3-2-4-6-23)24-9-7-22(8-10-24)20-41-15-13-25(14-16-41)34-39-28-12-11-26(36)18-30(28)40-34/h2-12,17-19,25H,13-16,20H2,1H3,(H,39,40)


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