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

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

Systemtic Name:1-(4-fluorophenyl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-propyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C22H31FN4O4
MolecularWeight: 434.504343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H31FN4O4/c1-15(2)20(22(31)26-9-7-25(8-10-26)11-12-28)24-21(30)16-13-19(29)27(14-16)18-5-3-17(23)4-6-18/h3-6,15-16,20,28H,7-14H2,1-2H3,(H,24,30)


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