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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

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