4-ethanoyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)[C@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O2/c1-10-16(13(4)22)11(2)20-17(10)18(23)21(5)12(3)14-6-8-15(19)9-7-14/h6-9,12,20H,1-5H3/t12-/m1/s1