N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C22H29FN6O2 MolecularWeight: 428.503063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H29FN6O2/c1-17-14-20(29(25-17)19-6-4-18(23)5-7-19)24-21(30)15-26-10-12-27(13-11-26)16-22(31)28-8-2-3-9-28/h4-7,14H,2-3,8-13,15-16H2,1H3,(H,24,30)