1-[4-(2-methoxyphenoxy)butyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-thienyl)benzimidazole Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

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