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

Systemtic Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H39N3O/c1-24-12-7-8-13-26(24)22-31(36)33-21-11-5-6-16-30-34-28-14-9-10-15-29(28)35(30)23-25-17-19-27(20-18-25)32(2,3)4/h7-10,12-15,17-20H,5-6,11,16,21-23H2,1-4H3,(H,33,36)