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2-[[4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]cyclopentan-1-one

2-[[4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]cyclopentan-1-one

Systemtic Name:2-[[4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]cyclopentan-1-one
Openeye Name:2-[[4-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]phenyl]methyl]cyclopentanone
CAS Name:2-[[4-[6-(2,5-dimethyl-2-pyrrolyl)-2-pyridinyl]phenyl]methyl]-1-cyclopentanone
IUPAC Name:2-[[4-[6-(2,5-dimethylpyrrol-2-yl)pyridin-2-yl]phenyl]methyl]cyclopentan-1-one
Traditional Name:2-[4-[6-(2,5-dimethylpyrrol-2-yl)-2-pyridyl]benzyl]cyclopentanone
Formula: C23H24N2O
MolecularWeight: 344.44946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=C(C=C3)CC4CCCC4=O


Isomeric SMILES

CC1=NC(C=C1)(C)C2=CC=CC(=N2)C3=CC=C(C=C3)CC4CCCC4=O


InChI

InChI=1S/C23H24N2O/c1-16-13-14-23(2,25-16)22-8-4-6-20(24-22)18-11-9-17(10-12-18)15-19-5-3-7-21(19)26/h4,6,8-14,19H,3,5,7,15H2,1-2H3


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