N-[3-[5-methyl-4-[(2-piperidin-1-ium-1-ylethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[5-methyl-4-[(2-piperidin-1-ium-1-ylethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[5-methyl-4-[[(2-piperidin-1-ium-1-ylacetyl)amino]methyl]oxazol-2-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[5-methyl-4-[[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]methyl]-2-oxazolyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[5-methyl-4-[[(2-piperidin-1-ium-1-ylacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[5-methyl-4-[[(2-piperidin-1-ium-1-ylacetyl)amino]methyl]oxazol-2-yl]phenyl]picolinamide Formula: C24H28N5O3+ MolecularWeight: 434.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C[NH+]4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C[NH+]4CCCCC4

InChI

InChI=1S/C24H27N5O3/c1-17-21(15-26-22(30)16-29-12-5-2-6-13-29)28-24(32-17)18-8-7-9-19(14-18)27-23(31)20-10-3-4-11-25-20/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,26,30)(H,27,31)/p+1