1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O/c1-23-10-8-11-24(2)31(23)34-21-9-20-33-29-15-7-6-14-28(29)32-30(33)22-25-16-18-27(19-17-25)26-12-4-3-5-13-26/h3-8,10-19H,9,20-22H2,1-2H3