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

Systemtic Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]pentyl]-4-methyl-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=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

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