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4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one

4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one

Systemtic Name:4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one
Openeye Name:4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one
CAS Name:4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-(2-ethylphenyl)-2-pyrrolidinone
IUPAC Name:4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one
Traditional Name:4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-(2-ethylphenyl)-2-pyrrolidone
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOCC


Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOCC


InChI

InChI=1S/C23H27N3O2/c1-3-17-9-5-7-11-20(17)26-16-18(15-22(26)27)23-24-19-10-6-8-12-21(19)25(23)13-14-28-4-2/h5-12,18H,3-4,13-16H2,1-2H3


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