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cyclopentyl-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone

cyclopentyl-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name:cyclopentyl-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:cyclopentyl-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone
CAS Name:cyclopentyl-[4-[[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:cyclopentyl-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]methanone
Traditional Name:cyclopentyl-[4-[1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]methanone
Formula: C29H32FN3O3
MolecularWeight: 489.581083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5CCCC5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2F)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5CCCC5


InChI

InChI=1S/C29H32FN3O3/c1-20-24(29(35)32-17-15-31(16-18-32)28(34)22-7-3-4-8-22)19-27(21-11-13-23(36-2)14-12-21)33(20)26-10-6-5-9-25(26)30/h5-6,9-14,19,22H,3-4,7-8,15-18H2,1-2H3


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