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

Systemtic Name: N-[1-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-1H-quinolin-2-yl)methoxy]benzamide Openeye Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxo-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-1H-quinolin-2-yl)methoxy]benzamide CAS Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxoethyl]-2-propyl-1-piperidin-1-iumyl]-4-[(2-methyl-1H-quinolin-2-yl)methoxy]benzamide IUPAC Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-oxoethyl]-2-propylpiperidin-1-ium-1-yl]-4-[(2-methyl-1H-quinolin-2-yl)methoxy]benzamide Traditional Name: N-[1-ethyl-4-[2-(hydroxyamino)-2-keto-ethyl]-2-propyl-piperidin-1-ium-1-yl]-4-[(2-methyl-1H-quinolin-2-yl)methoxy]benzamide Formula: C30H41N4O4+ MolecularWeight: 521.67094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CC[N+]1(CC)NC(=O)C2=CC=C(C=C2)OCC3(C=CC4=CC=CC=C4N3)C)CC(=O)NO

Isomeric SMILES

CCCC1CC(CC[N+]1(CC)NC(=O)C2=CC=C(C=C2)OCC3(C=CC4=CC=CC=C4N3)C)CC(=O)NO

InChI

InChI=1S/C30H40N4O4/c1-4-8-25-19-22(20-28(35)33-37)16-18-34(25,5-2)32-29(36)24-11-13-26(14-12-24)38-21-30(3)17-15-23-9-6-7-10-27(23)31-30/h6-7,9-15,17,22,25,31H,4-5,8,16,18-21H2,1-3H3,(H2-,32,33,35,36,37)/p+1