4-ethanoyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3/c1-9-16(12(4)22)11(3)20-17(9)18(23)21-10(2)13-6-7-15(24-5)14(19)8-13/h6-8,10,20H,1-5H3,(H,21,23)/t10-/m1/s1