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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-5-27(33-23-12-7-6-8-13-23)29-30-25-14-9-10-15-26(25)31(29)18-11-19-32-28-20-22(4)16-17-24(28)21(2)3/h6-10,12-17,20-21,27H,5,11,18-19H2,1-4H3