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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O/c1-2-13-28-21-9-8-19(25-12-10-18-7-6-11-24-17-18)16-20(21)22(26-28)23(29)27-14-4-3-5-15-27/h6-7,11,17,19,25H,2-5,8-10,12-16H2,1H3/p+1/t19-/m1/s1