1-[4-(3,4-dimethylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O2/c1-20-14-15-23(18-21(20)2)29-17-9-8-16-28-25-13-7-6-12-24(25)27-26(28)19-30-22-10-4-3-5-11-22/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3