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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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