1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H30N2O3/c1-20-16-21(2)18-24(17-20)31-15-7-6-14-29-26-9-5-4-8-25(26)28-27(29)19-32-23-12-10-22(30-3)11-13-23/h4-5,8-13,16-18H,6-7,14-15,19H2,1-3H3