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

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

Systemtic Name:1-(4-fluorophenyl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-5-keto-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]pyrrolidine-3-carboxamide
Formula: C21H29FN4O3
MolecularWeight: 404.478363
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29FN4O3/c1-14(2)19(21(29)25-10-8-24(3)9-11-25)23-20(28)15-12-18(27)26(13-15)17-6-4-16(22)5-7-17/h4-7,14-15,19H,8-13H2,1-3H3,(H,23,28)


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