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

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

Systemtic Name:2-[1-(3-methylphenoxy)propyl]-1-(2-naphthalen-2-yloxyethyl)benzimidazole
Openeye Name:2-[1-(3-methylphenoxy)propyl]-1-[2-(2-naphthyloxy)ethyl]benzimidazole
CAS Name:2-[1-(3-methylphenoxy)propyl]-1-[2-(2-naphthalenyloxy)ethyl]benzimidazole
IUPAC Name:2-[1-(3-methylphenoxy)propyl]-1-(2-naphthalen-2-yloxyethyl)benzimidazole
Traditional Name:2-[1-(3-methylphenoxy)propyl]-1-[2-(2-naphthoxy)ethyl]benzimidazole
Formula: C29H28N2O2
MolecularWeight: 436.54482
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC4=CC=CC=C4C=C3)OC5=CC=CC(=C5)C


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC4=CC=CC=C4C=C3)OC5=CC=CC(=C5)C


InChI

InChI=1S/C29H28N2O2/c1-3-28(33-25-12-8-9-21(2)19-25)29-30-26-13-6-7-14-27(26)31(29)17-18-32-24-16-15-22-10-4-5-11-23(22)20-24/h4-16,19-20,28H,3,17-18H2,1-2H3


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