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[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name:[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone
Openeye Name:[(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone
CAS Name:[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone
IUPAC Name:[(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-(3-fluoro-4-methoxyphenyl)methanone
Traditional Name:[(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone
Formula: C20H22FN3O3
MolecularWeight: 371.405383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4)F


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4)F


InChI

InChI=1S/C20H22FN3O3/c1-27-18-7-6-13(9-15(18)21)19(25)14-3-2-8-24(11-14)20(26)17-10-16(22-23-17)12-4-5-12/h6-7,9-10,12,14H,2-5,8,11H2,1H3,(H,22,23)/t14-/m0/s1


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