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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-pentan-3-yl-benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(1-ethylpropyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-pentan-3-ylbenzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(1-ethylpropyl)benzimidazole Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c1-3-17(4-2)22-24-20-9-5-6-10-21(20)25(22)15-7-8-16-26-19-13-11-18(23)12-14-19/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3