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

Systemtic Name: 2-methoxy-N-[2-(1-pyridin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-(pyridine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-(1-picolinoyl-4-piperidyl)pyrazol-3-yl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c1-30-19-8-3-2-6-17(19)21(28)25-20-9-13-24-27(20)16-10-14-26(15-11-16)22(29)18-7-4-5-12-23-18/h2-9,12-13,16H,10-11,14-15H2,1H3,(H,25,28)