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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

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