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2-(2-methylphenyl)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide

2-(2-methylphenyl)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name:2-(2-methylphenyl)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide
Openeye Name:N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide
CAS Name:2-(2-methylphenyl)-N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]acetamide
IUPAC Name:2-(2-methylphenyl)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]acetamide
Traditional Name:N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide
Formula: C25H33N3O
MolecularWeight: 391.54902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(C)C


Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(C)C


InChI

InChI=1S/C25H33N3O/c1-19(2)18-28-23-14-9-8-13-22(23)27-24(28)15-5-4-10-16-26-25(29)17-21-12-7-6-11-20(21)3/h6-9,11-14,19H,4-5,10,15-18H2,1-3H3,(H,26,29)


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