N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[3-(1-pyrazolyl)propyl]-4-piperidin-1-iumyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]pyrazol-3-yl]nicotinamide Formula: C20H26N7O+ MolecularWeight: 380.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)CCCN4C=CC=N4

Isomeric SMILES

C1C[NH+](CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)CCCN4C=CC=N4

InChI

InChI=1S/C20H25N7O/c28-20(17-4-1-8-21-16-17)24-19-5-10-23-27(19)18-6-14-25(15-7-18)11-3-13-26-12-2-9-22-26/h1-2,4-5,8-10,12,16,18H,3,6-7,11,13-15H2,(H,24,28)/p+1