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

Systemtic Name: N-[1-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxo-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxoethyl]-2-propyl-1-piperidin-1-iumyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxoethyl]-2-propylpiperidin-1-ium-1-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-keto-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H39N4O4+ MolecularWeight: 519.65506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O4/c1-4-8-25-18-22(19-29(35)33-37)15-16-34(25,5-2)32-30(36)23-11-13-26(14-12-23)38-20-24-17-21(3)31-28-10-7-6-9-27(24)28/h6-7,9-14,17,22,25H,4-5,8,15-16,18-20H2,1-3H3,(H2-,32,33,35,36,37)/p+1