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

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]picolinamide Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=C(NN=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O2/c28-22(20-8-4-5-9-23-20)27(11-10-26-12-14-29-15-13-26)17-19-16-24-25-21(19)18-6-2-1-3-7-18/h1-9,16H,10-15,17H2,(H,24,25)/p+1