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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(2-thenyl)benzimidazole Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-25-17-9-11-18(12-10-17)26-14-5-13-24-21-8-3-2-7-20(21)23-22(24)16-19-6-4-15-27-19/h2-4,6-12,15H,5,13-14,16H2,1H3