(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium

Systemtic Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Openeye Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium CAS Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-[3-(1-pyrazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Traditional Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium Formula: C20H27N6O+ MolecularWeight: 367.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C[NH+](C)C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CCC1=NOC(=N1)C[NH+](C)C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H26N6O/c1-3-19-22-20(27-23-19)15-24(2)16-8-12-25(13-9-16)17-6-4-7-18(14-17)26-11-5-10-21-26/h4-7,10-11,14,16H,3,8-9,12-13,15H2,1-2H3/p+1