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

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[4-(4-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[4-(4-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

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