4-methyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-methyl-N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-methyl-N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-methyl-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-methyl-N-[5-[1-(3-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)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

InChI

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