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

Systemtic Name: 2,4-dimethyl-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C)C

InChI

InChI=1S/C29H33N3O/c1-21-16-17-25(23(3)19-21)29(33)30-18-10-4-5-15-28-31-26-13-8-9-14-27(26)32(28)20-24-12-7-6-11-22(24)2/h6-9,11-14,16-17,19H,4-5,10,15,18,20H2,1-3H3,(H,30,33)