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N-[(4-fluorophenyl)methyl]-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

N-[(4-fluorophenyl)methyl]-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide
CAS Name:N-[(4-fluorophenyl)methyl]-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide
Traditional Name:N-(4-fluorobenzyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide
Formula: C19H20FN3O
MolecularWeight: 325.380003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C19H20FN3O/c1-12-8-17-18(9-13(12)2)23(14(3)22-17)11-19(24)21-10-15-4-6-16(20)7-5-15/h4-9H,10-11H2,1-3H3,(H,21,24)


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