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

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(2-methylbenzyl)benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C)C

InChI

InChI=1S/C27H30N2O/c1-20-14-15-24(18-22(20)3)30-17-9-8-16-29-26-13-7-6-12-25(26)28-27(29)19-23-11-5-4-10-21(23)2/h4-7,10-15,18H,8-9,16-17,19H2,1-3H3