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

Systemtic Name: 2-(1-phenoxyethyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Openeye Name: 2-(1-phenoxyethyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole CAS Name: 2-(1-phenoxyethyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole IUPAC Name: 2-(1-phenoxyethyl)-1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazole Traditional Name: 2-(1-phenoxyethyl)-1-(2,3,5,6-tetramethylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)C)C

InChI

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