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

Systemtic Name: 4-methyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H31N3O/c1-21-11-15-23(16-12-21)20-31-26-9-6-5-8-25(26)30-27(31)10-4-3-7-19-29-28(32)24-17-13-22(2)14-18-24/h5-6,8-9,11-18H,3-4,7,10,19-20H2,1-2H3,(H,29,32)