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N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(2-ethylpiperidine-1-carbonyl)-2-methyl-propyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(2-ethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(2-ethylpiperidine-1-carbonyl)-2-methyl-propyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H32FN3O3
MolecularWeight: 417.516883
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F


Isomeric SMILES

CCC1CCCCN1C(=O)C(C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H32FN3O3/c1-4-18-7-5-6-12-26(18)23(30)21(15(2)3)25-22(29)16-13-20(28)27(14-16)19-10-8-17(24)9-11-19/h8-11,15-16,18,21H,4-7,12-14H2,1-3H3,(H,25,29)


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