2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-28-19-8-12-21(13-9-19)30-17-5-16-27-24-7-4-3-6-23(24)26-25(27)18-31-22-14-10-20(29-2)11-15-22/h3-4,6-15H,5,16-18H2,1-2H3