1-[3-(4-methoxyphenoxy)propyl]-2-(oxolan-2-yl)benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(tetrahydrofuryl)benzimidazole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCO4

InChI

InChI=1S/C21H24N2O3/c1-24-16-9-11-17(12-10-16)25-15-5-13-23-19-7-3-2-6-18(19)22-21(23)20-8-4-14-26-20/h2-3,6-7,9-12,20H,4-5,8,13-15H2,1H3