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N-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide

N-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N-(2-fluorophenyl)-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C25H26FN3O2
MolecularWeight: 419.491243
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=CC=C(N3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=CC=C(N3)C4=CC=CC=C4


InChI

InChI=1S/C25H26FN3O2/c1-17(24(30)27-19-11-5-6-12-19)29(23-14-8-7-13-20(23)26)25(31)22-16-15-21(28-22)18-9-3-2-4-10-18/h2-4,7-10,13-17,19,28H,5-6,11-12H2,1H3,(H,27,30)/t17-/m1/s1


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