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N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide

N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide

Systemtic Name:N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide
Openeye Name:N-[1-[(2-fluorophenyl)methyl]-3-piperidyl]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide
CAS Name:N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide
IUPAC Name:N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide
Traditional Name:N-[1-(2-fluorobenzyl)-3-piperidyl]-3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propionamide
Formula: C19H25FN4O2
MolecularWeight: 360.425803
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2F)NC(=O)CCC3=NNC(=O)CC3


Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2F)NC(=O)CCC3=NNC(=O)CC3


InChI

InChI=1S/C19H25FN4O2/c20-17-6-2-1-4-14(17)12-24-11-3-5-16(13-24)21-18(25)9-7-15-8-10-19(26)23-22-15/h1-2,4,6,16H,3,5,7-13H2,(H,21,25)(H,23,26)


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