2-methoxy-2-phenyl-N-[2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-[2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[2-[1-(pyridine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-methoxy-N-[2-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-2-phenyl-N-[2-[1-(pyridine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-methoxy-N-[2-(1-nicotinoyl-4-piperidyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-31-21(17-6-3-2-4-7-17)22(29)26-20-9-13-25-28(20)19-10-14-27(15-11-19)23(30)18-8-5-12-24-16-18/h2-9,12-13,16,19,21H,10-11,14-15H2,1H3,(H,26,29)