2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl-methyl-amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-22-13-12-20-23-18-6-2-3-7-19(18)24(20)14-4-5-15-25-17-10-8-16(21)9-11-17/h2-3,6-11,22H,4-5,12-15H2,1H3