1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[2-(3-methylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-3-24(29-20-11-5-4-6-12-20)25-26-22-14-7-8-15-23(22)27(25)16-17-28-21-13-9-10-19(2)18-21/h4-15,18,24H,3,16-17H2,1-2H3