N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]picolinamide Formula: C23H28N5O+ MolecularWeight: 390.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O/c1-2-27-14-8-11-20(27)17-28(23(29)21-12-6-7-13-24-21)16-19-15-25-26-22(19)18-9-4-3-5-10-18/h3-7,9-10,12-13,15,20H,2,8,11,14,16-17H2,1H3,(H,25,26)/p+1/t20-/m1/s1