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

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-pentan-3-yl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-[4-(4-methylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-pentan-3-ylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-[4-(4-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=C(C=C3)C

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C

InChI

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