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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

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