N-[1-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-methyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-1-methyl-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-propyl-1-piperidin-1-iumyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-propylpiperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]-1-methyl-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H37N4O4+ MolecularWeight: 505.62848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CC[N+]1(C)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)CC(=O)NO

Isomeric SMILES

CCCC1CC(CC[N+]1(C)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)CC(=O)NO

InChI

InChI=1S/C29H36N4O4/c1-4-7-24-17-21(18-28(34)32-36)14-15-33(24,3)31-29(35)22-10-12-25(13-11-22)37-19-23-16-20(2)30-27-9-6-5-8-26(23)27/h5-6,8-13,16,21,24H,4,7,14-15,17-19H2,1-3H3,(H2-,31,32,34,35,36)/p+1