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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C30H36N2O2/c1-6-28(34-24-12-9-11-22(4)19-24)30-31-26-13-7-8-14-27(26)32(30)17-10-18-33-29-20-23(5)15-16-25(29)21(2)3/h7-9,11-16,19-21,28H,6,10,17-18H2,1-5H3