1-[2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17(28)26-15-6-9-22(26)23-25-20-7-2-3-8-21(20)27(23)14-4-5-16-29-19-12-10-18(24)11-13-19/h2-3,7-8,10-13,22H,4-6,9,14-16H2,1H3