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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-11-13-20(14-12-19)29-16-6-15-26-23-10-4-3-9-22(23)25-24(26)18-7-5-8-21(17-18)28-2/h3-5,7-14,17H,6,15-16H2,1-2H3