1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-19-11-9-12-20(2)25(19)29-18-10-17-28-24-16-8-7-15-23(24)27-26(28)21(3)30-22-13-5-4-6-14-22/h4-9,11-16,21H,10,17-18H2,1-3H3