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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-phenethyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-phenethyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-phenethylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-phenethylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-phenethyl-benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N2O/c1-3-24(28-21-13-9-10-19(2)18-21)25-26-22-14-7-8-15-23(22)27(25)17-16-20-11-5-4-6-12-20/h4-15,18,24H,3,16-17H2,1-2H3