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

Systemtic Name: N-[2-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C19H23N5O2/c25-18(12-14-2-1-8-20-13-14)23-10-6-16(7-11-23)24-17(5-9-21-24)22-19(26)15-3-4-15/h1-2,5,8-9,13,15-16H,3-4,6-7,10-12H2,(H,22,26)