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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

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