1-[4-(2,3-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4C)C

InChI

InChI=1S/C27H30N2O2/c1-20-12-10-16-26(22(20)3)30-18-9-8-17-29-24-14-6-5-13-23(24)28-27(29)19-31-25-15-7-4-11-21(25)2/h4-7,10-16H,8-9,17-19H2,1-3H3