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N-[(1S)-1-[1-[2-(2-methoxyphenyl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

N-[(1S)-1-[1-[2-(2-methoxyphenyl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name:N-[(1S)-1-[1-[2-(2-methoxyphenyl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide
Openeye Name:N-[(1S)-1-[1-[2-(2-methoxyphenyl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide
CAS Name:N-[(1S)-1-[1-[2-(2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-(1-pyrazolyl)acetamide
IUPAC Name:N-[(1S)-1-[1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]-2-phenylethyl]-N-methyl-2-pyrazol-1-ylacetamide
Traditional Name:N-[(1S)-1-[1-[2-(2-methoxyphenyl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CC=CC=C3OC)C(=O)CN4C=CC=N4


Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CC=CC=C3OC)C(=O)CN4C=CC=N4


InChI

InChI=1S/C28H34N4O3/c1-30(28(34)21-32-16-8-15-29-32)25(19-22-9-4-3-5-10-22)23-13-17-31(18-14-23)27(33)20-24-11-6-7-12-26(24)35-2/h3-12,15-16,23,25H,13-14,17-21H2,1-2H3/t25-/m0/s1


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