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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorophenyl)methyl-methylamino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(3-fluorobenzyl)-methyl-amino]propan-1-one Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O2/c1-11-17(14(4)23)12(2)21-18(11)19(24)13(3)22(5)10-15-7-6-8-16(20)9-15/h6-9,13,21H,10H2,1-5H3