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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-30-20-11-13-21(14-12-20)34-16-8-7-15-29-23-10-6-5-9-22(23)28-27(29)19-17-24(31-2)26(33-4)25(18-19)32-3/h5-6,9-14,17-18H,7-8,15-16H2,1-4H3