N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl}ethyl)acetamide

N-[2-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide

Also Known As: F3141-0601|VU0510597-1|SR-01000917749-1|N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide|N-(2-(1-(2,3,5,6-tetramethylbenzyl)-1H-benzo[d]imidazol-2-yl)ethyl)acetamide|N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl}ethyl)acetamide|N-[2-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide|N-{2-[1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazol-2-yl]ethyl}acetamide|N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-1,3-benzimidazol-2-yl}ethyl)acetamide|N-[2-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzoimidazol-2-yl]ethyl]acetamide

Molecular Formula	C22H27N3O
Molecular Weight	349.21542 g/mol
LogP	3.99688
Topological Polar Surface Area	46.92 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	5
Exact Mass	349.21542
Monoisotopic Mass	349.21542
Heavy Atoms	26
Complexity	942.9181

Chemical Identifiers

CAS Number	877293-38-4
SMILES	CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CCNC(=O)C)C)C