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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[4-(3,4-dimethylphenoxy)butyl]benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O/c1-19-9-14-23(17-20(19)2)30-16-6-5-15-29-25-8-4-3-7-24(25)28-26(29)18-21-10-12-22(27)13-11-21/h3-4,7-14,17H,5-6,15-16,18H2,1-2H3