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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CCCC3=CC=NC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CCCC3=CC=NC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O/c1-2-28-21-9-8-19(25-12-6-7-18-10-13-24-14-11-18)17-20(21)22(26-28)23(29)27-15-4-3-5-16-27/h10-11,13-14,19,25H,2-9,12,15-17H2,1H3/p+1/t19-/m1/s1