N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-1H-pyridine-3-carboxamide Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H21N3O3/c22-17-16(6-3-7-19-17)18(23)20-12-14-4-1-2-5-15(14)13-21-8-10-24-11-9-21/h1-7H,8-13H2,(H,19,22)(H,20,23)/p+1