1-[4-(4-methoxyphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-20(31-23-10-4-3-5-11-23)26-27-24-12-6-7-13-25(24)28(26)18-8-9-19-30-22-16-14-21(29-2)15-17-22/h3-7,10-17,20H,8-9,18-19H2,1-2H3