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(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide

(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide
Openeye Name:(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide
CAS Name:(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(1H-pyrazol-5-ylmethyl)-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-N-(1H-pyrazol-5-ylmethyl)piperidine-3-carboxamide
Traditional Name:(3R)-6-keto-1-m-anisyl-N-methyl-N-(1H-pyrazol-5-ylmethyl)nipecotamide
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC


Isomeric SMILES

CN(CC1=CC=NN1)C(=O)[C@@H]2CCC(=O)N(C2)CC3=CC(=CC=C3)OC


InChI

InChI=1S/C19H24N4O3/c1-22(13-16-8-9-20-21-16)19(25)15-6-7-18(24)23(12-15)11-14-4-3-5-17(10-14)26-2/h3-5,8-10,15H,6-7,11-13H2,1-2H3,(H,20,21)/t15-/m1/s1


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