1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-fluorophenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-fluorophenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-fluorophenyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3-fluorophenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-fluorophenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(3-fluorophenyl)-3-pyrrol-1-yl-propan-1-one Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)F)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)F)N4C=CC=C4

InChI

InChI=1S/C25H26FN3O2/c1-19(30)20-7-9-23(10-8-20)27-13-15-29(16-14-27)25(31)18-24(28-11-2-3-12-28)21-5-4-6-22(26)17-21/h2-12,17,24H,13-16,18H2,1H3