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4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name:4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one
Openeye Name:4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one
CAS Name:4-[1-(2,2-diethoxyethyl)-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone
IUPAC Name:4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one
Traditional Name:4-[1-(2,2-diethoxyethyl)benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone
Formula: C23H26FN3O3
MolecularWeight: 411.469243
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F)OCC


Isomeric SMILES

CCOC(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F)OCC


InChI

InChI=1S/C23H26FN3O3/c1-3-29-22(30-4-2)15-27-20-11-6-5-10-19(20)25-23(27)16-12-21(28)26(14-16)18-9-7-8-17(24)13-18/h5-11,13,16,22H,3-4,12,14-15H2,1-2H3


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