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(3S)-1-[5-(1-methylpyrazol-4-yl)pyridin-2-yl]-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide

(3S)-1-[5-(1-methylpyrazol-4-yl)pyridin-2-yl]-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide

Systemtic Name:(3S)-1-[5-(1-methylpyrazol-4-yl)pyridin-2-yl]-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide
Openeye Name:(3S)-N-(4-hydroxycyclohexyl)-1-[5-(1-methylpyrazol-4-yl)-2-pyridyl]piperidine-3-carboxamide
CAS Name:(3S)-N-(4-hydroxycyclohexyl)-1-[5-(1-methyl-4-pyrazolyl)-2-pyridinyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-(4-hydroxycyclohexyl)-1-[5-(1-methylpyrazol-4-yl)pyridin-2-yl]piperidine-3-carboxamide
Traditional Name:(3S)-N-(4-hydroxycyclohexyl)-1-[5-(1-methylpyrazol-4-yl)-2-pyridyl]nipecotamide
Formula: C21H29N5O2
MolecularWeight: 383.48726
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C(C=C2)N3CCCC(C3)C(=O)NC4CCC(CC4)O


Isomeric SMILES

CN1C=C(C=N1)C2=CN=C(C=C2)N3CCC[C@@H](C3)C(=O)NC4CCC(CC4)O


InChI

InChI=1S/C21H29N5O2/c1-25-13-17(12-23-25)15-4-9-20(22-11-15)26-10-2-3-16(14-26)21(28)24-18-5-7-19(27)8-6-18/h4,9,11-13,16,18-19,27H,2-3,5-8,10,14H2,1H3,(H,24,28)/t16-,18?,19?/m0/s1


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