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N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide

N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-ethyl-5-isopropyl-pyrazole-3-carbonyl)-3-piperidyl]propanamide
CAS Name:N-[(2-chlorophenyl)methyl]-3-[(3R)-1-[(2-ethyl-5-propan-2-yl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-ethyl-5-propan-2-ylpyrazole-3-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(2-chlorobenzyl)-3-[(3R)-1-(2-ethyl-5-isopropyl-pyrazole-3-carbonyl)-3-piperidyl]propionamide
Formula: C24H33ClN4O2
MolecularWeight: 444.99742
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl


Isomeric SMILES

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C24H33ClN4O2/c1-4-29-22(14-21(27-29)17(2)3)24(31)28-13-7-8-18(16-28)11-12-23(30)26-15-19-9-5-6-10-20(19)25/h5-6,9-10,14,17-18H,4,7-8,11-13,15-16H2,1-3H3,(H,26,30)/t18-/m1/s1


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