2-(3,4-dimethoxyphenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O3/c1-4-19-10-13-21(14-11-19)31-17-7-16-28-23-9-6-5-8-22(23)27-26(28)20-12-15-24(29-2)25(18-20)30-3/h5-6,8-15,18H,4,7,16-17H2,1-3H3