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

Systemtic Name: N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C22H27N3O/c1-17-11-13-19(14-12-17)16-25-21-9-6-5-8-20(21)24-22(25)10-4-3-7-15-23-18(2)26/h5-6,8-9,11-14H,3-4,7,10,15-16H2,1-2H3,(H,23,26)