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

Systemtic Name: 1-[2-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[1-[3-(2-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=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

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