N-[1-ethanoyl-2-methyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-ethanoyl-2-methyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-oxo-ethyl]-2-methyl-piperidin-1-ium-1-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-oxoethyl]-2-methyl-1-piperidin-1-iumyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-oxoethyl]-2-methylpiperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-acetyl-3-[2-(hydroxyamino)-2-keto-ethyl]-2-methyl-piperidin-1-ium-1-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H33N4O5+ MolecularWeight: 505.58542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC[N+]1(C(=O)C)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)CC(=O)NO

Isomeric SMILES

CC1C(CCC[N+]1(C(=O)C)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)CC(=O)NO

InChI

InChI=1S/C28H32N4O5/c1-18-15-23(25-8-4-5-9-26(25)29-18)17-37-24-12-10-21(11-13-24)28(35)30-32(20(3)33)14-6-7-22(19(32)2)16-27(34)31-36/h4-5,8-13,15,19,22H,6-7,14,16-17H2,1-3H3,(H2-,30,31,34,35,36)/p+1