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

Systemtic Name: 2-ethyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-ethyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-ethyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-ethyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-ethyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-3-19-20-17-7-4-5-8-18(17)21(19)13-6-14-23-16-11-9-15(22-2)10-12-16/h4-5,7-12H,3,6,13-14H2,1-2H3