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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

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