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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(tetrahydrofuryl)benzimidazole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CCCO4

InChI

InChI=1S/C22H26N2O3/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/h2-3,7-8,10-13,21H,4-6,9,14-16H2,1H3