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2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name:2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)ethanamide
Openeye Name:2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)acetamide
CAS Name:2-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl-methylamino]-N-(3-fluorophenyl)acetamide
IUPAC Name:2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methylamino]-N-(3-fluorophenyl)acetamide
Traditional Name:2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl-methyl-amino]-N-(3-fluorophenyl)acetamide
Formula: C19H20ClFN4O2
MolecularWeight: 390.839103
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1CCO)C=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)F


Isomeric SMILES

CN(CC1=NC2=C(N1CCO)C=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)F


InChI

InChI=1S/C19H20ClFN4O2/c1-24(12-19(27)22-15-4-2-3-14(21)10-15)11-18-23-16-6-5-13(20)9-17(16)25(18)7-8-26/h2-6,9-10,26H,7-8,11-12H2,1H3,(H,22,27)


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