[(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C23H34N5O+ MolecularWeight: 396.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+](C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+](C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O/c1-3-28-21-11-10-19(26(2)16-12-18-9-5-6-13-24-18)17-20(21)22(25-28)23(29)27-14-7-4-8-15-27/h5-6,9,13,19H,3-4,7-8,10-12,14-17H2,1-2H3/p+1/t19-/m1/s1