4-{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one



Compound number:
MolPort-000-498-858
CAS number: 848727-41-3
IUPAC:
4-{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one
IUPAC traditional:
4-{1-[2-(4-chlorophenoxy)ethyl]-1,3-benzodiazol-2-yl}-1-(3-methylphenyl)pyrrolidin-2-one
SMILES:
Cc1cccc(c1)N1CC(CC1=O)c1nc2ccccc2n1CCOc1ccc(Cl)cc1
InChI key:
QRJKVLSJKHCJBX-UHFFFAOYSA-N
Molecular formula:
C26H24ClN3O2
Molecular weight: 445.95
Solubility: not available

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Catalog: Screening compound Ships out: 9 business days Purity: >90%
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Catalog: Screening compound Ships out: 8 business days Purity: 90.00
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Catalog: Screening compound Ships out: 5 business days Purity: n/a
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More Information

Compound Identifiers
Compound number: MolPort-000-498-858
CAS number: 848727-41-3

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000008752412
ZINC000008752415
4-(1-(2-(4-chlorophenoxy)ethyl)-1H-benzo[d]imidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one
4-{1-[2-(4-Chloro-phenoxy)-ethyl]-1H-benzoimidazol-2-yl}-1-m-tolyl-pyrrolidin-2-one
4-{1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl}-1-(3-methylphenyl)pyrrolidin -2-one

InChI
InChI: 1S/C26H24ClN3O2/c1-18-5-4-6-21(15-18)30-17-19(16-25(30)31)26-28-23-7-2-3-8-24(23)29(26)13-14-32-22-11-9-20(27)10-12-22/h2-12,15,19H,13-14,16-17H2,1H3
InChI key: QRJKVLSJKHCJBX-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C26H24ClN3O2
Molecular weight: 445.95

Other

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