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

Systemtic Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(2,3-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)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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