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1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-2-methyl-propan-1-one
Formula: C26H27ClFN3O2
MolecularWeight: 467.962883
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27ClFN3O2/c1-17(2)25(32)29-11-13-30(14-12-29)26(33)23-16-24(19-7-9-20(27)10-8-19)31(18(23)3)22-6-4-5-21(28)15-22/h4-10,15-17H,11-14H2,1-3H3


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