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N-methyl-N-[(1R)-2-phenyl-1-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]ethyl]thiophene-2-carboxamide

N-methyl-N-[(1R)-2-phenyl-1-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]ethyl]thiophene-2-carboxamide

Systemtic Name:N-methyl-N-[(1R)-2-phenyl-1-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]ethyl]thiophene-2-carboxamide
Openeye Name:N-methyl-N-[(1R)-2-phenyl-1-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]ethyl]thiophene-2-carboxamide
CAS Name:N-methyl-N-[(1R)-1-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]-2-phenylethyl]-2-thiophenecarboxamide
IUPAC Name:N-methyl-N-[(1R)-2-phenyl-1-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]ethyl]thiophene-2-carboxamide
Traditional Name:N-methyl-N-[(1R)-2-phenyl-1-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]ethyl]thiophene-2-carboxamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CN3C=CC=N3)C(=O)C4=CC=CS4


Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CN3C=CC=N3)C(=O)C4=CC=CS4


InChI

InChI=1S/C24H28N4O2S/c1-26(24(30)22-9-5-16-31-22)21(17-19-7-3-2-4-8-19)20-10-14-27(15-11-20)23(29)18-28-13-6-12-25-28/h2-9,12-13,16,20-21H,10-11,14-15,17-18H2,1H3/t21-/m1/s1


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