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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26FN3O2/c1-15-12-20(16(2)25(15)13-18-4-6-19(22)7-5-18)21(27)14-23-8-10-24(11-9-23)17(3)26/h4-7,12H,8-11,13-14H2,1-3H3