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3-[1-[[4-[3-(2-aminophenyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[[4-[3-(2-aminophenyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[[4-[3-(2-aminophenyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[[4-[3-(2-aminophenyl)quinoxalin-2-yl]phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[4-[3-(2-aminophenyl)-2-quinoxalinyl]phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[[4-[3-(2-aminophenyl)quinoxalin-2-yl]phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-[3-(2-aminophenyl)quinoxalin-2-yl]benzyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C33H30N6O
MolecularWeight: 526.6309
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5C7=CC=CC=C7N


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5C7=CC=CC=C7N


InChI

InChI=1S/C33H30N6O/c34-26-8-2-1-7-25(26)32-31(35-27-9-3-4-10-28(27)36-32)23-15-13-22(14-16-23)21-38-19-17-24(18-20-38)39-30-12-6-5-11-29(30)37-33(39)40/h1-16,24H,17-21,34H2,(H,37,40)


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