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

Systemtic Name: N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H27N5O2/c27-20(14-16-4-3-10-22-15-16)25-12-8-18(9-13-25)26-19(7-11-23-26)24-21(28)17-5-1-2-6-17/h3-4,7,10-11,15,17-18H,1-2,5-6,8-9,12-14H2,(H,24,28)