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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-2-15-8-10-16(11-9-15)21-13-5-12-20-14-19-17-6-3-4-7-18(17)20/h3-4,6-11,14H,2,5,12-13H2,1H3