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N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide

N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide

Systemtic Name:N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide
Openeye Name:N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide
CAS Name:N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]cyclopentanecarboxamide
Traditional Name:N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]cyclopentanecarboxamide
Formula: C22H28N4O
MolecularWeight: 364.48392
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCCC4


Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCCC4


InChI

InChI=1S/C22H28N4O/c1-16-12-14-26(15-13-16)21-11-10-20(24-25-21)17-6-8-19(9-7-17)23-22(27)18-4-2-3-5-18/h6-11,16,18H,2-5,12-15H2,1H3,(H,23,27)


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