1-(2-cyclohexylethyl)-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-(2-cyclohexylethyl)-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-(1-phenoxyethyl)benzimidazole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-18(26-20-12-6-3-7-13-20)23-24-21-14-8-9-15-22(21)25(23)17-16-19-10-4-2-5-11-19/h3,6-9,12-15,18-19H,2,4-5,10-11,16-17H2,1H3