1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(4-phenylbenzyl)benzimidazole Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c1-24-11-10-12-25(2)32(24)35-22-9-8-21-34-30-16-7-6-15-29(30)33-31(34)23-26-17-19-28(20-18-26)27-13-4-3-5-14-27/h3-7,10-20H,8-9,21-23H2,1-2H3