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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CN(N=C3)C

Isomeric SMILES

CCCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CN(N=C3)C

InChI

InChI=1S/C17H26N6O2/c1-4-5-15-20-17(25-21-15)12(2)23-8-6-14(7-9-23)19-16(24)13-10-18-22(3)11-13/h10-12,14H,4-9H2,1-3H3,(H,19,24)