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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-4-21(2)22-13-15-23(16-14-22)32-18-8-17-30-27-12-6-5-11-26(27)29-28(30)20-33-25-10-7-9-24(19-25)31-3/h5-7,9-16,19,21H,4,8,17-18,20H2,1-3H3