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

Systemtic Name: 1-methyl-N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]pyrazole-4-carboxamide Traditional Name: N-[1-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CN(N=C3)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CN(N=C3)C

InChI

InChI=1S/C17H26N6O2/c1-11(2)15-20-17(25-21-15)12(3)23-7-5-14(6-8-23)19-16(24)13-9-18-22(4)10-13/h9-12,14H,5-8H2,1-4H3,(H,19,24)