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N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name:N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide
Openeye Name:N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide
CAS Name:N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide
IUPAC Name:N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide
Traditional Name:N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]acetamide
Formula: C25H33N3O
MolecularWeight: 391.54902
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C25H33N3O/c1-19(29)26-17-9-5-6-12-24-27-22-10-7-8-11-23(22)28(24)18-20-13-15-21(16-14-20)25(2,3)4/h7-8,10-11,13-16H,5-6,9,12,17-18H2,1-4H3,(H,26,29)


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