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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorobenzyl)-methyl-amino]ethanone Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O2/c1-11-17(13(3)22)12(2)20-18(11)16(23)10-21(4)9-14-6-5-7-15(19)8-14/h5-8,20H,9-10H2,1-4H3