2-(1-phenoxypropyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole

Systemtic Name: 2-(1-phenoxypropyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-(1-phenoxypropyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-(1-phenoxypropyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-(1-phenoxypropyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-(1-phenoxypropyl)-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-6-26(30-22-12-8-7-9-13-22)27-28-24-14-10-11-15-25(24)29(27)17-23-20(4)18(2)16-19(3)21(23)5/h7-16,26H,6,17H2,1-5H3