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

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

Systemtic Name:1-(4-fluorophenyl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-fluorophenyl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-5-keto-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]pyrrolidine-3-carboxamide
Formula: C22H31FN4O3
MolecularWeight: 418.504943
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31FN4O3/c1-4-15(2)20(22(30)26-11-9-25(3)10-12-26)24-21(29)16-13-19(28)27(14-16)18-7-5-17(23)6-8-18/h5-8,15-16,20H,4,9-14H2,1-3H3,(H,24,29)


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