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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-28-20-13-15-22(16-14-20)29-18-8-7-17-27-24-12-6-5-11-23(24)26-25(27)19-30-21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-19H2,1H3