1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]ethanone Formula: C19H23FN2O3 MolecularWeight: 346.395923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H23FN2O3/c1-11-18(13(3)23)12(2)21-19(11)16(24)10-22(4)9-14-6-7-17(25-5)15(20)8-14/h6-8,21H,9-10H2,1-5H3