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

Systemtic Name: 1-(2-cyclohexylethyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C25H32N2O/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/h7-10,13-15,18,20,24H,3-6,11-12,16-17H2,1-2H3