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

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(3-methoxyphenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C25H26N2O3/c1-28-20-13-11-19(12-14-20)17-25-26-23-9-3-4-10-24(23)27(25)15-6-16-30-22-8-5-7-21(18-22)29-2/h3-5,7-14,18H,6,15-17H2,1-2H3