N-[2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[4-(4-fluorophenyl)-4-oxo-butanoyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[4-(4-fluorophenyl)-1,4-dioxobutyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[4-(4-fluorophenyl)-4-oxobutanoyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[4-(4-fluorophenyl)-4-keto-butanoyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O3/c1-14(26)23-19-8-11-22-25(19)17-9-12-24(13-10-17)20(28)7-6-18(27)15-2-4-16(21)5-3-15/h2-5,8,11,17H,6-7,9-10,12-13H2,1H3,(H,23,26)