1-[4-(2-methylphenoxy)butyl]-2-pentan-3-yl-benzimidazole

Systemtic Name: 1-[4-(2-methylphenoxy)butyl]-2-pentan-3-yl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-[4-(2-methylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(2-methylphenoxy)butyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-2-pentan-3-ylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-[4-(2-methylphenoxy)butyl]benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O/c1-4-19(5-2)23-24-20-13-7-8-14-21(20)25(23)16-10-11-17-26-22-15-9-6-12-18(22)3/h6-9,12-15,19H,4-5,10-11,16-17H2,1-3H3