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

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C28H32N2O4/c1-19-12-13-22(16-20(19)2)34-15-9-8-14-30-24-11-7-6-10-23(24)29-28(30)21-17-25(31-3)27(33-5)26(18-21)32-4/h6-7,10-13,16-18H,8-9,14-15H2,1-5H3