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N-[(2R)-butan-2-yl]-4-ethyl-1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide

N-[(2R)-butan-2-yl]-4-ethyl-1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide

Systemtic Name:N-[(2R)-butan-2-yl]-4-ethyl-1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide
Openeye Name:4-ethyl-1-[(3-fluorophenyl)methyl]-3,5-dimethyl-N-[(1R)-1-methylpropyl]pyrrole-2-carboxamide
CAS Name:N-[(2R)-butan-2-yl]-4-ethyl-1-[(3-fluorophenyl)methyl]-3,5-dimethyl-2-pyrrolecarboxamide
IUPAC Name:N-[(2R)-butan-2-yl]-4-ethyl-1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrrole-2-carboxamide
Traditional Name:4-ethyl-1-(3-fluorobenzyl)-3,5-dimethyl-N-[(1R)-1-methylpropyl]pyrrole-2-carboxamide
Formula: C20H27FN2O
MolecularWeight: 330.439583
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)NC(C)CC)CC2=CC(=CC=C2)F)C


Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)N[C@H](C)CC)CC2=CC(=CC=C2)F)C


InChI

InChI=1S/C20H27FN2O/c1-6-13(3)22-20(24)19-14(4)18(7-2)15(5)23(19)12-16-9-8-10-17(21)11-16/h8-11,13H,6-7,12H2,1-5H3,(H,22,24)/t13-/m1/s1


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