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

Systemtic Name: 2-methoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18-11-13-19(14-12-18)16-26-21-9-6-5-8-20(21)25-22(26)10-4-3-7-15-24-23(27)17-28-2/h5-6,8-9,11-14H,3-4,7,10,15-17H2,1-2H3,(H,24,27)