2-[1-(3-methylphenoxy)propyl]-1-(2-phenoxyethyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-phenoxyethyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-phenoxyethyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-phenoxyethyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-phenoxyethyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-phenoxyethyl)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)OC4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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