N-(1-methylbenzimidazol-2-yl)-4-(4-octylphenyl)benzamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-(4-octylphenyl)benzamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-(4-octylphenyl)benzamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-(4-octylphenyl)benzamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-(4-octylphenyl)benzamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-(4-octylphenyl)benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C29H33N3O/c1-3-4-5-6-7-8-11-22-14-16-23(17-15-22)24-18-20-25(21-19-24)28(33)31-29-30-26-12-9-10-13-27(26)32(29)2/h9-10,12-21H,3-8,11H2,1-2H3,(H,30,31,33)