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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C29H34N2O2/c1-6-27(33-23-11-9-10-21(4)18-23)29-30-25-12-7-8-13-26(25)31(29)16-17-32-28-19-22(5)14-15-24(28)20(2)3/h7-15,18-20,27H,6,16-17H2,1-5H3