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

Systemtic Name: 2-methoxy-N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CN=CC=C4

InChI

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