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

Systemtic Name: 4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-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=C(C=C4)Cl

Isomeric SMILES

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

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