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

Systemtic Name: 1-(3-methylbutyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-isopentyl-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-(3-methylbutyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-(3-methylbutyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-isoamyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCC(C)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCC(C)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O/c1-5-21(25-18-10-8-9-17(4)15-18)22-23-19-11-6-7-12-20(19)24(22)14-13-16(2)3/h6-12,15-16,21H,5,13-14H2,1-4H3