1-[4-(3-methoxyphenoxy)butyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[4-(3-methoxyphenoxy)butyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[4-(3-methoxyphenoxy)butyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(2-thienyl)benzimidazole Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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