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

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-pentan-3-yl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-pentan-3-ylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O/c1-6-20(7-2)25-26-22-11-8-9-12-23(22)27(25)15-10-16-28-24-17-19(5)13-14-21(24)18(3)4/h8-9,11-14,17-18,20H,6-7,10,15-16H2,1-5H3