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N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

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

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C


InChI

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


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