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(2S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide

(2S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide

Systemtic Name:(2S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide
Openeye Name:(2S)-1-[[5-(methoxymethyl)-2-furyl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide
CAS Name:(2S)-1-[[5-(methoxymethyl)-2-furanyl]methyl]-N-[4-(1-pyrazolyl)phenyl]-2-piperidinecarboxamide
IUPAC Name:(2S)-1-[[5-(methoxymethyl)furan-2-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide
Traditional Name:(2S)-1-[[5-(methoxymethyl)-2-furyl]methyl]-N-(4-pyrazol-1-ylphenyl)pipecolinamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

COCC1=CC=C(O1)CN2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C22H26N4O3/c1-28-16-20-11-10-19(29-20)15-25-13-3-2-5-21(25)22(27)24-17-6-8-18(9-7-17)26-14-4-12-23-26/h4,6-12,14,21H,2-3,5,13,15-16H2,1H3,(H,24,27)/t21-/m0/s1


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