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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)CC

InChI

InChI=1S/C27H30N2O2/c1-3-21-10-14-23(15-11-21)30-19-7-18-29-26-9-6-5-8-25(26)28-27(29)20-31-24-16-12-22(4-2)13-17-24/h5-6,8-17H,3-4,7,18-20H2,1-2H3