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2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-propan-2-yl-ethanamide

2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-propan-2-yl-ethanamide
Openeye Name:2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-isopropyl-N-methyl-acetamide
CAS Name:2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-propan-2-ylacetamide
IUPAC Name:2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-propan-2-ylacetamide
Traditional Name:2-[1-cyclopentyl-3-(2-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-isopropyl-N-methyl-acetamide
Formula: C21H27FN2O3
MolecularWeight: 374.449083
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CC1(CC(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3F


Isomeric SMILES

CC(C)N(C)C(=O)CC1(CC(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3F


InChI

InChI=1S/C21H27FN2O3/c1-14(2)23(3)18(25)12-21(16-10-6-7-11-17(16)22)13-19(26)24(20(21)27)15-8-4-5-9-15/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3


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