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1-[4-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone

1-[4-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name:1-[4-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone
Openeye Name:1-[4-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenyl-ethanone
CAS Name:1-[4-[[5-(4-fluorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone
IUPAC Name:1-[4-[5-(4-fluorophenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2,2-diphenylethanone
Traditional Name:1-[4-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-2,2-diphenyl-ethanone
Formula: C36H32FN3O2
MolecularWeight: 557.656583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)N4CCN(CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H32FN3O2/c1-26-32(25-33(27-17-19-30(37)20-18-27)40(26)31-15-9-4-10-16-31)35(41)38-21-23-39(24-22-38)36(42)34(28-11-5-2-6-12-28)29-13-7-3-8-14-29/h2-20,25,34H,21-24H2,1H3


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