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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O3/c1-4-26(32-23-10-7-9-20(2)19-23)27-28-24-11-5-6-12-25(24)29(27)17-8-18-31-22-15-13-21(30-3)14-16-22/h5-7,9-16,19,26H,4,8,17-18H2,1-3H3