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

Systemtic Name: 4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-2-25-15-16(14-21(25)27)22-24-19-6-3-4-7-20(19)26(22)12-5-13-28-18-10-8-17(23)9-11-18/h3-4,6-11,16H,2,5,12-15H2,1H3