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1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide

1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide

Systemtic Name:1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide
Openeye Name:1-(5-chloro-2-methoxy-benzoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]piperidine-4-carboxamide
CAS Name:1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-chloro-2-methoxybenzoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide
Traditional Name:1-(5-chloro-2-methoxy-benzoyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]isonipecotamide
Formula: C24H26ClN5O3
MolecularWeight: 467.94794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC)C


Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC)C


InChI

InChI=1S/C24H26ClN5O3/c1-15-12-16(2)30(28-15)22-7-5-19(14-26-22)27-23(31)17-8-10-29(11-9-17)24(32)20-13-18(25)4-6-21(20)33-3/h4-7,12-14,17H,8-11H2,1-3H3,(H,27,31)


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