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N-[(1R)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

N-[(1R)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name:N-[(1R)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide
Openeye Name:N-[(1R)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]acetamide
CAS Name:N-[(1R)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide
IUPAC Name:N-[(1R)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide
Traditional Name:N-[(1R)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]acetamide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)NC(=O)C


Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)NC(=O)C


InChI

InChI=1S/C22H27N3O/c1-4-5-12-20(23-17(3)26)22-24-19-13-8-9-14-21(19)25(22)15-18-11-7-6-10-16(18)2/h6-11,13-14,20H,4-5,12,15H2,1-3H3,(H,23,26)/t20-/m1/s1


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