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

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

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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)OC)C

Isomeric SMILES

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

InChI

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