2-(1-phenoxypropyl)-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole

Systemtic Name: 2-(1-phenoxypropyl)-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Openeye Name: 2-(1-phenoxypropyl)-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole CAS Name: 2-(1-phenoxypropyl)-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole IUPAC Name: 2-(1-phenoxypropyl)-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole Traditional Name: 2-(1-phenoxypropyl)-1-(2,4,6-trimethylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-5-25(29-21-11-7-6-8-12-21)26-27-23-13-9-10-14-24(23)28(26)17-22-19(3)15-18(2)16-20(22)4/h6-16,25H,5,17H2,1-4H3