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

Systemtic Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C16H26N4O2/c1-10(2)14-18-16(22-19-14)11(3)20-8-6-13(7-9-20)17-15(21)12-4-5-12/h10-13H,4-9H2,1-3H3,(H,17,21)