2-[1-(3-methylphenoxy)propyl]-1-(naphthalen-2-ylmethyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-(naphthalen-2-ylmethyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-naphthylmethyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-naphthalenylmethyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-(naphthalen-2-ylmethyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-(2-naphthylmethyl)benzimidazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)OC5=CC=CC(=C5)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)OC5=CC=CC(=C5)C

InChI

InChI=1S/C28H26N2O/c1-3-27(31-24-12-8-9-20(2)17-24)28-29-25-13-6-7-14-26(25)30(28)19-21-15-16-22-10-4-5-11-23(22)18-21/h4-18,27H,3,19H2,1-2H3