N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-piperidino]acetamide Formula: C18H23FN4O2 MolecularWeight: 346.399223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H23FN4O2/c1-12-17(13(2)22-21-12)20-16(24)11-23-9-7-18(25,8-10-23)14-3-5-15(19)6-4-14/h3-6,25H,7-11H2,1-2H3,(H,20,24)(H,21,22)