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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O/c1-2-14-28-21-10-9-19(25-13-11-18-8-4-5-12-24-18)17-20(21)22(26-28)23(29)27-15-6-3-7-16-27/h4-5,8,12,19,25H,2-3,6-7,9-11,13-17H2,1H3/p+1/t19-/m1/s1