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N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]propanamide

N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]propanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]propanamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-3-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-3-[1-(2-methylpyrazole-3-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]propionamide
Formula: C20H25ClN4O3
MolecularWeight: 404.8905
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C20H25ClN4O3/c1-24-17(9-10-22-24)20(27)25-11-3-4-14(13-25)5-8-19(26)23-16-12-15(21)6-7-18(16)28-2/h6-7,9-10,12,14H,3-5,8,11,13H2,1-2H3,(H,23,26)


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