1-[3-(2,4-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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