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N-methyl-N-[(1S)-1-[1-(4-methylpentanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-yl-ethanamide

N-methyl-N-[(1S)-1-[1-(4-methylpentanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name:N-methyl-N-[(1S)-1-[1-(4-methylpentanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-yl-ethanamide
Openeye Name:N-methyl-N-[(1S)-1-[1-(4-methylpentanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide
CAS Name:N-methyl-N-[(1S)-1-[1-(4-methyl-1-oxopentyl)-4-piperidinyl]-2-(2-methylphenyl)ethyl]-2-(1-pyrazolyl)acetamide
IUPAC Name:N-methyl-N-[(1S)-1-[1-(4-methylpentanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-2-pyrazol-1-ylacetamide
Traditional Name:N-methyl-N-[(1S)-1-[1-(4-methylpentanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide
Formula: C26H38N4O2
MolecularWeight: 438.60552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)CCC(C)C)N(C)C(=O)CN3C=CC=N3


Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2CCN(CC2)C(=O)CCC(C)C)N(C)C(=O)CN3C=CC=N3


InChI

InChI=1S/C26H38N4O2/c1-20(2)10-11-25(31)29-16-12-22(13-17-29)24(18-23-9-6-5-8-21(23)3)28(4)26(32)19-30-15-7-14-27-30/h5-9,14-15,20,22,24H,10-13,16-19H2,1-4H3/t24-/m0/s1


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