2,2-dimethyl-N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-20(2,3)19(27)23-17-6-10-22-25(17)16-7-11-24(12-8-16)18(26)13-15-5-4-9-21-14-15/h4-6,9-10,14,16H,7-8,11-13H2,1-3H3,(H,23,27)