N-[1-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H23N5O3/c25-17(24-11-8-14(9-12-24)21-19(26)13-4-5-13)7-6-16-22-18(23-27-16)15-3-1-2-10-20-15/h1-3,10,13-14H,4-9,11-12H2,(H,21,26)