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

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

Systemtic Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide
Openeye Name:N-methyl-N-[1-[1-(2-morpholinopropanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide
CAS Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-[2-(4-morpholinyl)-1-oxopropyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide
IUPAC Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide
Traditional Name:N-methyl-N-[1-[1-(2-morpholinopropanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide
Formula: C27H39N5O3
MolecularWeight: 481.63026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C(C)N3CCOCC3)N(C)C(=O)CN4C=CC=N4


Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C(C)N3CCOCC3)N(C)C(=O)CN4C=CC=N4


InChI

InChI=1S/C27H39N5O3/c1-21-7-4-5-8-24(21)19-25(29(3)26(33)20-32-12-6-11-28-32)23-9-13-31(14-10-23)27(34)22(2)30-15-17-35-18-16-30/h4-8,11-12,22-23,25H,9-10,13-20H2,1-3H3


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