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

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

Systemtic Name:4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one
Openeye Name:4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one
CAS Name:4-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone
IUPAC Name:4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one
Traditional Name:4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone
Formula: C20H20ClN3O2
MolecularWeight: 369.8447
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl


Isomeric SMILES

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl


InChI

InChI=1S/C20H20ClN3O2/c1-23-13-14(12-19(23)25)20-22-16-7-3-4-8-17(16)24(20)10-11-26-18-9-5-2-6-15(18)21/h2-9,14H,10-13H2,1H3


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