N'-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanoyl]-4-methoxy-benzohydrazide CAS Name: N'-[4-[4-(4-fluorophenyl)-1-piperazinyl]-1,4-dioxobutyl]-4-methoxybenzohydrazide IUPAC Name: N'-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanoyl]-4-methoxybenzohydrazide Traditional Name: N'-[4-[4-(4-fluorophenyl)piperazino]-4-keto-butanoyl]-4-methoxy-benzohydrazide Formula: C22H25FN4O4 MolecularWeight: 428.456703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O4/c1-31-19-8-2-16(3-9-19)22(30)25-24-20(28)10-11-21(29)27-14-12-26(13-15-27)18-6-4-17(23)5-7-18/h2-9H,10-15H2,1H3,(H,24,28)(H,25,30)