2-[1-(3-methylphenoxy)propyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C31H38N2O2/c1-6-29(35-25-13-11-12-23(4)20-25)31-32-27-14-7-8-15-28(27)33(31)18-9-10-19-34-30-21-24(5)16-17-26(30)22(2)3/h7-8,11-17,20-22,29H,6,9-10,18-19H2,1-5H3