1-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidino]ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16(27)25-13-4-8-21(25)22-24-19-6-2-3-7-20(19)26(22)14-5-15-28-18-11-9-17(23)10-12-18/h2-3,6-7,9-12,21H,4-5,8,13-15H2,1H3