1-[4-(3-methylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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