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2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]propanamide

2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]propanamide

Systemtic Name:2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]propanamide
Openeye Name:2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[1-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]propanamide
CAS Name:2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-N-[1-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]propanamide
IUPAC Name:2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]propanamide
Traditional Name:2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[1-(1,1-dimethyl-2-pyrrolidino-ethyl)imidazol-4-yl]propionamide
Formula: C22H29F2N5O2
MolecularWeight: 433.494766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC(=O)CC3=CC(=CC(=C3)F)F


Isomeric SMILES

CC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC(=O)CC3=CC(=CC(=C3)F)F


InChI

InChI=1S/C22H29F2N5O2/c1-15(26-20(30)10-16-8-17(23)11-18(24)9-16)21(31)27-19-12-29(14-25-19)22(2,3)13-28-6-4-5-7-28/h8-9,11-12,14-15H,4-7,10,13H2,1-3H3,(H,26,30)(H,27,31)


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